N-cyclopropyl-4-(dimethylsulfamoyl)-N-(1H-indol-5-ylmethyl)benzamide

Systemtic Name: N-cyclopropyl-4-(dimethylsulfamoyl)-N-(1H-indol-5-ylmethyl)benzamide Openeye Name: N-cyclopropyl-4-(dimethylsulfamoyl)-N-(1H-indol-5-ylmethyl)benzamide CAS Name: N-cyclopropyl-4-(dimethylsulfamoyl)-N-(1H-indol-5-ylmethyl)benzamide IUPAC Name: N-cyclopropyl-4-(dimethylsulfamoyl)-N-(1H-indol-5-ylmethyl)benzamide Traditional Name: N-cyclopropyl-4-(dimethylsulfamoyl)-N-(1H-indol-5-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=CC3=C(C=C2)NC=C3)C4CC4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N(CC2=CC3=C(C=C2)NC=C3)C4CC4

InChI

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