N-[1-(3-chlorophenyl)ethyl]-4-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-4-(isopropylsulfamoyl)benzamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-4-(isopropylsulfamoyl)benzamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC(C)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC(C)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H21ClN2O3S/c1-12(2)21-25(23,24)17-9-7-14(8-10-17)18(22)20-13(3)15-5-4-6-16(19)11-15/h4-13,21H,1-3H3,(H,20,22)