3-chloranyl-4-methoxy-N-[1-(4-methylphenyl)propyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methoxy-N-[1-(4-methylphenyl)propyl]benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-[1-(p-tolyl)propyl]benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-[1-(4-methylphenyl)propyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-[1-(4-methylphenyl)propyl]benzenesulfonamide Traditional Name: 3-chloro-4-methoxy-N-[1-(p-tolyl)propyl]benzenesulfonamide Formula: C17H20ClNO3S MolecularWeight: 353.8636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO3S/c1-4-16(13-7-5-12(2)6-8-13)19-23(20,21)14-9-10-17(22-3)15(18)11-14/h5-11,16,19H,4H2,1-3H3