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

Systemtic Name: 3-[ethyl-(phenylmethyl)sulfamoyl]-N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-benzamide Openeye Name: 3-[benzyl(ethyl)sulfamoyl]-N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-benzamide CAS Name: 3-[ethyl-(phenylmethyl)sulfamoyl]-N-[2-(1H-indol-3-yl)ethyl]-4-methoxybenzamide IUPAC Name: 3-[benzyl(ethyl)sulfamoyl]-N-[2-(1H-indol-3-yl)ethyl]-4-methoxybenzamide Traditional Name: 3-[benzyl(ethyl)sulfamoyl]-N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-benzamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O4S/c1-3-30(19-20-9-5-4-6-10-20)35(32,33)26-17-21(13-14-25(26)34-2)27(31)28-16-15-22-18-29-24-12-8-7-11-23(22)24/h4-14,17-18,29H,3,15-16,19H2,1-2H3,(H,28,31)