N-[(2S,3R)-4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-1H-indole-5-carboxamide

Systemtic Name: N-[(2S,3R)-4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-1H-indole-5-carboxamide Openeye Name: N-[(1S,2R)-1-benzyl-2-hydroxy-3-[isobutyl-(4-methoxyphenyl)sulfonyl-amino]propyl]-1H-indole-5-carboxamide CAS Name: N-[(2S,3R)-3-hydroxy-4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-1-phenylbutan-2-yl]-1H-indole-5-carboxamide IUPAC Name: N-[(2S,3R)-3-hydroxy-4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-1-phenylbutan-2-yl]-1H-indole-5-carboxamide Traditional Name: N-[(1S,2R)-1-benzyl-2-hydroxy-3-[isobutyl-(4-methoxyphenyl)sulfonyl-amino]propyl]-1H-indole-5-carboxamide Formula: C30H35N3O5S MolecularWeight: 549.681

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C(CC1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)NC=C3)O)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)CN(C[C@H]([C@H](CC1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)NC=C3)O)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C30H35N3O5S/c1-21(2)19-33(39(36,37)26-12-10-25(38-3)11-13-26)20-29(34)28(17-22-7-5-4-6-8-22)32-30(35)24-9-14-27-23(18-24)15-16-31-27/h4-16,18,21,28-29,31,34H,17,19-20H2,1-3H3,(H,32,35)/t28-,29+/m0/s1