N-[1-(3-chlorophenyl)ethyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-3-(cyclopropylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-3-(cyclopropylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H21ClN2O4S/c1-12(13-4-3-5-15(20)10-13)21-19(23)14-6-9-17(26-2)18(11-14)27(24,25)22-16-7-8-16/h3-6,9-12,16,22H,7-8H2,1-2H3,(H,21,23)