5-chloranyl-2-methoxy-N-(4-phenylbutan-2-yl)benzenesulfonamide

Systemtic Name: 5-chloranyl-2-methoxy-N-(4-phenylbutan-2-yl)benzenesulfonamide Openeye Name: 5-chloro-2-methoxy-N-(1-methyl-3-phenyl-propyl)benzenesulfonamide CAS Name: 5-chloro-2-methoxy-N-(4-phenylbutan-2-yl)benzenesulfonamide IUPAC Name: 5-chloro-2-methoxy-N-(4-phenylbutan-2-yl)benzenesulfonamide Traditional Name: 5-chloro-2-methoxy-N-(1-methyl-3-phenyl-propyl)benzenesulfonamide Formula: C17H20ClNO3S MolecularWeight: 353.8636

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(CCC1=CC=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H20ClNO3S/c1-13(8-9-14-6-4-3-5-7-14)19-23(20,21)17-12-15(18)10-11-16(17)22-2/h3-7,10-13,19H,8-9H2,1-2H3