4-(dimethylsulfamoyl)-N-[2-(2-methylindol-1-yl)ethyl]benzamide

Systemtic Name: 4-(dimethylsulfamoyl)-N-[2-(2-methylindol-1-yl)ethyl]benzamide Openeye Name: 4-(dimethylsulfamoyl)-N-[2-(2-methylindol-1-yl)ethyl]benzamide CAS Name: 4-(dimethylsulfamoyl)-N-[2-(2-methyl-1-indolyl)ethyl]benzamide IUPAC Name: 4-(dimethylsulfamoyl)-N-[2-(2-methylindol-1-yl)ethyl]benzamide Traditional Name: 4-(dimethylsulfamoyl)-N-[2-(2-methylindol-1-yl)ethyl]benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CCNC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CCNC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H23N3O3S/c1-15-14-17-6-4-5-7-19(17)23(15)13-12-21-20(24)16-8-10-18(11-9-16)27(25,26)22(2)3/h4-11,14H,12-13H2,1-3H3,(H,21,24)