N-(1-cyclopropylethyl)-N-methyl-4-(phenylsulfamoyl)benzamide

Systemtic Name: N-(1-cyclopropylethyl)-N-methyl-4-(phenylsulfamoyl)benzamide Openeye Name: N-(1-cyclopropylethyl)-N-methyl-4-(phenylsulfamoyl)benzamide CAS Name: N-(1-cyclopropylethyl)-N-methyl-4-(phenylsulfamoyl)benzamide IUPAC Name: N-(1-cyclopropylethyl)-N-methyl-4-(phenylsulfamoyl)benzamide Traditional Name: N-(1-cyclopropylethyl)-N-methyl-4-(phenylsulfamoyl)benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C1CC1)N(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3S/c1-14(15-8-9-15)21(2)19(22)16-10-12-18(13-11-16)25(23,24)20-17-6-4-3-5-7-17/h3-7,10-15,20H,8-9H2,1-2H3