3-chloranyl-4-methoxy-N-(1-phenylpropyl)benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methoxy-N-(1-phenylpropyl)benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-(1-phenylpropyl)benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-(1-phenylpropyl)benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-(1-phenylpropyl)benzenesulfonamide Traditional Name: 3-chloro-4-methoxy-N-(1-phenylpropyl)benzenesulfonamide Formula: C16H18ClNO3S MolecularWeight: 339.83702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO3S/c1-3-15(12-7-5-4-6-8-12)18-22(19,20)13-9-10-16(21-2)14(17)11-13/h4-11,15,18H,3H2,1-2H3