N-[1-(1H-indol-3-yl)ethyl]-3-methoxy-N-(2-methylphenyl)sulfonyl-benzamide

Systemtic Name: N-[1-(1H-indol-3-yl)ethyl]-3-methoxy-N-(2-methylphenyl)sulfonyl-benzamide Openeye Name: N-[1-(1H-indol-3-yl)ethyl]-3-methoxy-N-(o-tolylsulfonyl)benzamide CAS Name: N-[1-(1H-indol-3-yl)ethyl]-3-methoxy-N-(2-methylphenyl)sulfonylbenzamide IUPAC Name: N-[1-(1H-indol-3-yl)ethyl]-3-methoxy-N-(2-methylphenyl)sulfonylbenzamide Traditional Name: N-[1-(1H-indol-3-yl)ethyl]-3-methoxy-N-(o-tolylsulfonyl)benzamide Formula: C25H24N2O4S MolecularWeight: 448.53406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)N(C(C)C2=CNC3=CC=CC=C32)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)N(C(C)C2=CNC3=CC=CC=C32)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H24N2O4S/c1-17-9-4-7-14-24(17)32(29,30)27(25(28)19-10-8-11-20(15-19)31-3)18(2)22-16-26-23-13-6-5-12-21(22)23/h4-16,18,26H,1-3H3