N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-(propylsulfonylamino)benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-(propylsulfonylamino)benzamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-(propylsulfonylamino)benzamide CAS Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-(propylsulfonylamino)benzamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-(propylsulfonylamino)benzamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3-(propylsulfonylamino)benzamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCC(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCC(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43

InChI

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