N-cyclopropyl-4-(dimethylsulfamoyl)-N-(1H-indol-4-ylmethyl)benzamide

Systemtic Name: N-cyclopropyl-4-(dimethylsulfamoyl)-N-(1H-indol-4-ylmethyl)benzamide Openeye Name: N-cyclopropyl-4-(dimethylsulfamoyl)-N-(1H-indol-4-ylmethyl)benzamide CAS Name: N-cyclopropyl-4-(dimethylsulfamoyl)-N-(1H-indol-4-ylmethyl)benzamide IUPAC Name: N-cyclopropyl-4-(dimethylsulfamoyl)-N-(1H-indol-4-ylmethyl)benzamide Traditional Name: N-cyclopropyl-4-(dimethylsulfamoyl)-N-(1H-indol-4-ylmethyl)benzamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N(CC2=C3C=CNC3=CC=C2)C4CC4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N(CC2=C3C=CNC3=CC=C2)C4CC4

InChI

InChI=1S/C21H23N3O3S/c1-23(2)28(26,27)18-10-6-15(7-11-18)21(25)24(17-8-9-17)14-16-4-3-5-20-19(16)12-13-22-20/h3-7,10-13,17,22H,8-9,14H2,1-2H3