N-(1-cyclopropylethyl)-N-methyl-4-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-(1-cyclopropylethyl)-N-methyl-4-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-(1-cyclopropylethyl)-N-methyl-4-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-(1-cyclopropylethyl)-N-methyl-4-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-(1-cyclopropylethyl)-N-methyl-4-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(1-cyclopropylethyl)-N-methyl-4-[methyl(phenyl)sulfamoyl]benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC(C1CC1)N(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O3S/c1-15(16-9-10-16)21(2)20(23)17-11-13-19(14-12-17)26(24,25)22(3)18-7-5-4-6-8-18/h4-8,11-16H,9-10H2,1-3H3