N-[(2S)-4-methyl-1-oxidanylidene-1-[[3-oxidanylidene-1-(phenylsulfonyl)azepan-4-yl]amino]pentan-2-yl]-1H-indole-2-carboxamide

Systemtic Name: N-[(2S)-4-methyl-1-oxidanylidene-1-[[3-oxidanylidene-1-(phenylsulfonyl)azepan-4-yl]amino]pentan-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[(1S)-1-[[1-(benzenesulfonyl)-3-oxo-azepan-4-yl]carbamoyl]-3-methyl-butyl]-1H-indole-2-carboxamide CAS Name: N-[(2S)-1-[[1-(benzenesulfonyl)-3-oxo-4-azepanyl]amino]-4-methyl-1-oxopentan-2-yl]-1H-indole-2-carboxamide IUPAC Name: N-[(2S)-1-[[1-(benzenesulfonyl)-3-oxoazepan-4-yl]amino]-4-methyl-1-oxopentan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[(1S)-1-[(1-besyl-3-keto-azepan-4-yl)carbamoyl]-3-methyl-butyl]-1H-indole-2-carboxamide Formula: C27H32N4O5S MolecularWeight: 524.63178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCCN(CC1=O)S(=O)(=O)C2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC1CCCN(CC1=O)S(=O)(=O)C2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C27H32N4O5S/c1-18(2)15-23(30-27(34)24-16-19-9-6-7-12-21(19)28-24)26(33)29-22-13-8-14-31(17-25(22)32)37(35,36)20-10-4-3-5-11-20/h3-7,9-12,16,18,22-23,28H,8,13-15,17H2,1-2H3,(H,29,33)(H,30,34)/t22?,23-/m0/s1