N-[(4-chlorophenyl)-cyclopropyl-methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-[(4-chlorophenyl)-cyclopropyl-methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-[(4-chlorophenyl)-cyclopropyl-methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-[(4-chlorophenyl)-cyclopropylmethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-[(4-chlorophenyl)-cyclopropylmethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-[(4-chlorophenyl)-cyclopropyl-methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC(C2CC2)C3=CC=C(C=C3)Cl)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC(C2CC2)C3=CC=C(C=C3)Cl)S(=O)(=O)NC)C

InChI

InChI=1S/C20H23ClN2O3S/c1-12-10-16(11-18(13(12)2)27(25,26)22-3)20(24)23-19(14-4-5-14)15-6-8-17(21)9-7-15/h6-11,14,19,22H,4-5H2,1-3H3,(H,23,24)