methyl (2S)-2-[[5-(benzamidomethyl)thiophen-2-yl]sulfonylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl (2S)-2-[[5-(benzamidomethyl)thiophen-2-yl]sulfonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2S)-2-[[5-(benzamidomethyl)-2-thienyl]sulfonylamino]-3-(1H-indol-3-yl)propanoate CAS Name: (2S)-2-[[5-(benzamidomethyl)-2-thiophenyl]sulfonylamino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[5-(benzamidomethyl)thiophen-2-yl]sulfonylamino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2S)-2-[[5-(benzamidomethyl)-2-thienyl]sulfonylamino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C24H23N3O5S2 MolecularWeight: 497.58652

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(S3)CNC(=O)C4=CC=CC=C4

Isomeric SMILES

COC(=O)[C@H](CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(S3)CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O5S2/c1-32-24(29)21(13-17-14-25-20-10-6-5-9-19(17)20)27-34(30,31)22-12-11-18(33-22)15-26-23(28)16-7-3-2-4-8-16/h2-12,14,21,25,27H,13,15H2,1H3,(H,26,28)/t21-/m0/s1