(2S)-2-acetamido-3-(1H-indol-3-yl)-N-[(5S)-5-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-6-oxidanyl-hexyl]propanamide

Systemtic Name: (2S)-2-acetamido-3-(1H-indol-3-yl)-N-[(5S)-5-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-6-oxidanyl-hexyl]propanamide Openeye Name: (2S)-2-acetamido-N-[(5S)-6-hydroxy-5-[isobutyl-(4-methoxyphenyl)sulfonyl-amino]hexyl]-3-(1H-indol-3-yl)propanamide CAS Name: (2S)-2-acetamido-N-[(5S)-6-hydroxy-5-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]hexyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: (2S)-2-acetamido-N-[(5S)-6-hydroxy-5-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]hexyl]-3-(1H-indol-3-yl)propanamide Traditional Name: (2S)-2-acetamido-N-[(5S)-6-hydroxy-5-[isobutyl-(4-methoxyphenyl)sulfonyl-amino]hexyl]-3-(1H-indol-3-yl)propionamide Formula: C30H42N4O6S MolecularWeight: 586.74268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C(CCCCNC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C)CO)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CN([C@@H](CCCCNC(=O)[C@H](CC1=CNC2=CC=CC=C21)NC(=O)C)CO)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C30H42N4O6S/c1-21(2)19-34(41(38,39)26-14-12-25(40-4)13-15-26)24(20-35)9-7-8-16-31-30(37)29(33-22(3)36)17-23-18-32-28-11-6-5-10-27(23)28/h5-6,10-15,18,21,24,29,32,35H,7-9,16-17,19-20H2,1-4H3,(H,31,37)(H,33,36)/t24-,29-/m0/s1