N-[1-(2-chlorophenyl)ethyl]-3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-benzamide

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-benzamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-benzamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-3-(cyclopropylsulfamoyl)-4-methoxy-N-methylbenzamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-3-(cyclopropylsulfamoyl)-4-methoxy-N-methylbenzamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-3-(cyclopropylsulfamoyl)-4-methoxy-N-methyl-benzamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)N(C)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

CC(C1=CC=CC=C1Cl)N(C)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C20H23ClN2O4S/c1-13(16-6-4-5-7-17(16)21)23(2)20(24)14-8-11-18(27-3)19(12-14)28(25,26)22-15-9-10-15/h4-8,11-13,15,22H,9-10H2,1-3H3