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

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-3-(ethylsulfamoyl)-N-methyl-benzamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-3-(ethylsulfamoyl)-N-methyl-benzamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-3-(ethylsulfamoyl)-N-methylbenzamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-3-(ethylsulfamoyl)-N-methylbenzamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-3-(ethylsulfamoyl)-N-methyl-benzamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N(C)C(C)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N(C)C(C)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H21ClN2O3S/c1-4-20-25(23,24)17-10-6-8-15(12-17)18(22)21(3)13(2)14-7-5-9-16(19)11-14/h5-13,20H,4H2,1-3H3