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

Systemtic Name: 4-(ethylsulfamoyl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]benzamide Openeye Name: 4-(ethylsulfamoyl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]benzamide CAS Name: 4-(ethylsulfamoyl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 4-(ethylsulfamoyl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 4-(ethylsulfamoyl)-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:

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

Isomeric SMILES

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

InChI

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