N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-[benzyl(methyl)sulfamoyl]-N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-[benzyl(methyl)sulfamoyl]-N-[2-(1H-indol-3-yl)ethyl]-4-methoxybenzamide Traditional Name: 3-[benzyl(methyl)sulfamoyl]-N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CNC4=CC=CC=C43)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C26H27N3O4S/c1-29(18-19-8-4-3-5-9-19)34(31,32)25-16-20(12-13-24(25)33-2)26(30)27-15-14-21-17-28-23-11-7-6-10-22(21)23/h3-13,16-17,28H,14-15,18H2,1-2H3,(H,27,30)