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

Systemtic Name: N-[(2S)-4-cyclopentyl-1-[[(4S,7R)-7-methyl-3-oxidanylidene-1-pyridin-2-ylsulfonyl-azepan-4-yl]amino]-1-oxidanylidene-butan-2-yl]morpholine-4-carboxamide Openeye Name: N-[(1S)-3-cyclopentyl-1-[[(4S,7R)-7-methyl-3-oxo-1-(2-pyridylsulfonyl)azepan-4-yl]carbamoyl]propyl]morpholine-4-carboxamide CAS Name: N-[(2S)-4-cyclopentyl-1-[[(4S,7R)-7-methyl-3-oxo-1-(2-pyridinylsulfonyl)-4-azepanyl]amino]-1-oxobutan-2-yl]-4-morpholinecarboxamide IUPAC Name: N-[(2S)-4-cyclopentyl-1-[[(4S,7R)-7-methyl-3-oxo-1-pyridin-2-ylsulfonylazepan-4-yl]amino]-1-oxobutan-2-yl]morpholine-4-carboxamide Traditional Name: N-[(1S)-3-cyclopentyl-1-[[(4S,7R)-3-keto-7-methyl-1-(2-pyridylsulfonyl)azepan-4-yl]carbamoyl]propyl]morpholine-4-carboxamide Formula: C26H39N5O6S MolecularWeight: 549.68276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(=O)CN1S(=O)(=O)C2=CC=CC=N2)NC(=O)C(CCC3CCCC3)NC(=O)N4CCOCC4

Isomeric SMILES

C[C@@H]1CC[C@@H](C(=O)CN1S(=O)(=O)C2=CC=CC=N2)NC(=O)[C@H](CCC3CCCC3)NC(=O)N4CCOCC4

InChI

InChI=1S/C26H39N5O6S/c1-19-9-11-21(23(32)18-31(19)38(35,36)24-8-4-5-13-27-24)28-25(33)22(12-10-20-6-2-3-7-20)29-26(34)30-14-16-37-17-15-30/h4-5,8,13,19-22H,2-3,6-7,9-12,14-18H2,1H3,(H,28,33)(H,29,34)/t19-,21+,22+/m1/s1