N-(1-cyclopropylethyl)-N,4-dimethyl-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(1-cyclopropylethyl)-N,4-dimethyl-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-(1-cyclopropylethyl)-N,4-dimethyl-benzamide CAS Name: N-(1-cyclopropylethyl)-N,4-dimethyl-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-(1-cyclopropylethyl)-N,4-dimethylbenzamide Traditional Name: 3-(benzylsulfamoyl)-N-(1-cyclopropylethyl)-N,4-dimethyl-benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)C(C)C2CC2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)C(C)C2CC2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O3S/c1-15-9-10-19(21(24)23(3)16(2)18-11-12-18)13-20(15)27(25,26)22-14-17-7-5-4-6-8-17/h4-10,13,16,18,22H,11-12,14H2,1-3H3