N-[1-(3-chlorophenyl)propyl]-4-(ethylsulfamoyl)benzamide

Systemtic Name: N-[1-(3-chlorophenyl)propyl]-4-(ethylsulfamoyl)benzamide Openeye Name: N-[1-(3-chlorophenyl)propyl]-4-(ethylsulfamoyl)benzamide CAS Name: N-[1-(3-chlorophenyl)propyl]-4-(ethylsulfamoyl)benzamide IUPAC Name: N-[1-(3-chlorophenyl)propyl]-4-(ethylsulfamoyl)benzamide Traditional Name: N-[1-(3-chlorophenyl)propyl]-4-(ethylsulfamoyl)benzamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)Cl)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC

Isomeric SMILES

CCC(C1=CC(=CC=C1)Cl)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC

InChI

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