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

Systemtic Name: 3-(ethylsulfonylamino)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]benzamide Openeye Name: 3-(ethylsulfonylamino)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]benzamide CAS Name: 3-(ethylsulfonylamino)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 3-(ethylsulfonylamino)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 3-(esylamino)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O4S/c1-3-34(31,32)29-20-8-6-7-19(15-20)26(30)28-16-23(18-11-13-21(33-2)14-12-18)24-17-27-25-10-5-4-9-22(24)25/h4-15,17,23,27,29H,3,16H2,1-2H3,(H,28,30)