N-[1-(2-chlorophenyl)ethyl]-3-(cyclopropylmethylsulfamoyl)-N-methyl-benzamide

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-3-(cyclopropylmethylsulfamoyl)-N-methyl-benzamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-3-(cyclopropylmethylsulfamoyl)-N-methyl-benzamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-3-(cyclopropylmethylsulfamoyl)-N-methylbenzamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-3-(cyclopropylmethylsulfamoyl)-N-methylbenzamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-3-(cyclopropylmethylsulfamoyl)-N-methyl-benzamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)N(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CC3

Isomeric SMILES

CC(C1=CC=CC=C1Cl)N(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CC3

InChI

InChI=1S/C20H23ClN2O3S/c1-14(18-8-3-4-9-19(18)21)23(2)20(24)16-6-5-7-17(12-16)27(25,26)22-13-15-10-11-15/h3-9,12,14-15,22H,10-11,13H2,1-2H3