N-[(1S)-1-(4-chlorophenyl)propyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[(1S)-1-(4-chlorophenyl)propyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(1S)-1-(4-chlorophenyl)propyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(1S)-1-(4-chlorophenyl)propyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(1S)-1-(4-chlorophenyl)propyl]-4-methoxybenzenesulfonamide Traditional Name: N-[(1S)-1-(4-chlorophenyl)propyl]-4-methoxy-benzenesulfonamide Formula: C16H18ClNO3S MolecularWeight: 339.83702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H18ClNO3S/c1-3-16(12-4-6-13(17)7-5-12)18-22(19,20)15-10-8-14(21-2)9-11-15/h4-11,16,18H,3H2,1-2H3/t16-/m0/s1