N-[2-(4-chlorophenyl)ethyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-(cyclopropylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3-(cyclopropylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)Cl)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)Cl)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H21ClN2O4S/c1-26-17-9-4-14(12-18(17)27(24,25)22-16-7-8-16)19(23)21-11-10-13-2-5-15(20)6-3-13/h2-6,9,12,16,22H,7-8,10-11H2,1H3,(H,21,23)