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

Systemtic Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-(ethylsulfonylamino)benzamide Openeye Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-(ethylsulfonylamino)benzamide CAS Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-(ethylsulfonylamino)benzamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-(ethylsulfonylamino)benzamide Traditional Name: N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-(esylamino)benzamide Formula: C25H24ClN3O3S MolecularWeight: 481.99436

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCC(C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCC(C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H24ClN3O3S/c1-2-33(31,32)29-18-9-7-8-17(14-18)25(30)28-16-21(19-10-3-5-12-23(19)26)22-15-27-24-13-6-4-11-20(22)24/h3-15,21,27,29H,2,16H2,1H3,(H,28,30)