N-[(2S)-3-cyclopentyl-1-[[(4S,7R)-7-methyl-3-oxidanylidene-1-pyridin-2-ylsulfonyl-azepan-4-yl]amino]-1-oxidanylidene-propan-2-yl]-1H-pyrazole-4-carboxamide

Systemtic Name: N-[(2S)-3-cyclopentyl-1-[[(4S,7R)-7-methyl-3-oxidanylidene-1-pyridin-2-ylsulfonyl-azepan-4-yl]amino]-1-oxidanylidene-propan-2-yl]-1H-pyrazole-4-carboxamide Openeye Name: N-[(1S)-1-(cyclopentylmethyl)-2-[[(4S,7R)-7-methyl-3-oxo-1-(2-pyridylsulfonyl)azepan-4-yl]amino]-2-oxo-ethyl]-1H-pyrazole-4-carboxamide CAS Name: N-[(2S)-3-cyclopentyl-1-[[(4S,7R)-7-methyl-3-oxo-1-(2-pyridinylsulfonyl)-4-azepanyl]amino]-1-oxopropan-2-yl]-1H-pyrazole-4-carboxamide IUPAC Name: N-[(2S)-3-cyclopentyl-1-[[(4S,7R)-7-methyl-3-oxo-1-pyridin-2-ylsulfonylazepan-4-yl]amino]-1-oxopropan-2-yl]-1H-pyrazole-4-carboxamide Traditional Name: N-[(1S)-1-(cyclopentylmethyl)-2-keto-2-[[(4S,7R)-3-keto-7-methyl-1-(2-pyridylsulfonyl)azepan-4-yl]amino]ethyl]-1H-pyrazole-4-carboxamide Formula: C24H32N6O5S MolecularWeight: 516.61308

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(=O)CN1S(=O)(=O)C2=CC=CC=N2)NC(=O)C(CC3CCCC3)NC(=O)C4=CNN=C4

Isomeric SMILES

C[C@@H]1CC[C@@H](C(=O)CN1S(=O)(=O)C2=CC=CC=N2)NC(=O)[C@H](CC3CCCC3)NC(=O)C4=CNN=C4

InChI

InChI=1S/C24H32N6O5S/c1-16-9-10-19(21(31)15-30(16)36(34,35)22-8-4-5-11-25-22)28-24(33)20(12-17-6-2-3-7-17)29-23(32)18-13-26-27-14-18/h4-5,8,11,13-14,16-17,19-20H,2-3,6-7,9-10,12,15H2,1H3,(H,26,27)(H,28,33)(H,29,32)/t16-,19+,20+/m1/s1