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

Systemtic Name: N-[1-(3-chlorophenyl)propyl]-4-(methylsulfonylamino)benzamide Openeye Name: N-[1-(3-chlorophenyl)propyl]-4-(methanesulfonamido)benzamide CAS Name: N-[1-(3-chlorophenyl)propyl]-4-(methanesulfonamido)benzamide IUPAC Name: N-[1-(3-chlorophenyl)propyl]-4-(methanesulfonamido)benzamide Traditional Name: N-[1-(3-chlorophenyl)propyl]-4-(methanesulfonamido)benzamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O3S/c1-3-16(13-5-4-6-14(18)11-13)19-17(21)12-7-9-15(10-8-12)20-24(2,22)23/h4-11,16,20H,3H2,1-2H3,(H,19,21)