1-[2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[(2-methoxyphenyl)methyl-(2-thienylmethyl)amino]acetyl]indoline-5-sulfonamide CAS Name: 1-[2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[o-anisyl(2-thenyl)amino]acetyl]indoline-5-sulfonamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)CC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)CC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N

InChI

InChI=1S/C23H25N3O4S2/c1-30-22-7-3-2-5-18(22)14-25(15-19-6-4-12-31-19)16-23(27)26-11-10-17-13-20(32(24,28)29)8-9-21(17)26/h2-9,12-13H,10-11,14-16H2,1H3,(H2,24,28,29)