N-[(2S)-1-[[(4R)-1-(2-cyanophenyl)sulfonylazepan-4-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-3-methyl-1H-indene-2-carboxamide

Systemtic Name: N-[(2S)-1-[[(4R)-1-(2-cyanophenyl)sulfonylazepan-4-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-3-methyl-1H-indene-2-carboxamide Openeye Name: N-[(1S)-1-[[(4R)-1-(2-cyanophenyl)sulfonylazepan-4-yl]carbamoyl]-3-methyl-butyl]-3-methyl-1H-indene-2-carboxamide CAS Name: N-[(2S)-1-[[(4R)-1-(2-cyanophenyl)sulfonyl-4-azepanyl]amino]-4-methyl-1-oxopentan-2-yl]-3-methyl-1H-indene-2-carboxamide IUPAC Name: N-[(2S)-1-[[(4R)-1-(2-cyanophenyl)sulfonylazepan-4-yl]amino]-4-methyl-1-oxopentan-2-yl]-3-methyl-1H-indene-2-carboxamide Traditional Name: N-[(1S)-1-[[(4R)-1-(2-cyanophenyl)sulfonylazepan-4-yl]carbamoyl]-3-methyl-butyl]-3-methyl-1H-indene-2-carboxamide Formula: C30H36N4O4S MolecularWeight: 548.69624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2=CC=CC=C12)C(=O)NC(CC(C)C)C(=O)NC3CCCN(CC3)S(=O)(=O)C4=CC=CC=C4C#N

Isomeric SMILES

CC1=C(CC2=CC=CC=C12)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H]3CCCN(CC3)S(=O)(=O)C4=CC=CC=C4C#N

InChI

InChI=1S/C30H36N4O4S/c1-20(2)17-27(33-29(35)26-18-22-9-4-6-12-25(22)21(26)3)30(36)32-24-11-8-15-34(16-14-24)39(37,38)28-13-7-5-10-23(28)19-31/h4-7,9-10,12-13,20,24,27H,8,11,14-18H2,1-3H3,(H,32,36)(H,33,35)/t24-,27+/m1/s1