N-[2-(4-methoxy-3-methyl-phenyl)cyclopenten-1-yl]benzenesulfonamide

Systemtic Name: N-[2-(4-methoxy-3-methyl-phenyl)cyclopenten-1-yl]benzenesulfonamide Openeye Name: N-[2-(4-methoxy-3-methyl-phenyl)cyclopenten-1-yl]benzenesulfonamide CAS Name: N-[2-(4-methoxy-3-methylphenyl)-1-cyclopentenyl]benzenesulfonamide IUPAC Name: N-[2-(4-methoxy-3-methylphenyl)cyclopenten-1-yl]benzenesulfonamide Traditional Name: N-[2-(4-methoxy-3-methyl-phenyl)cyclopenten-1-yl]benzenesulfonamide Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C(CCC2)NS(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C(CCC2)NS(=O)(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H21NO3S/c1-14-13-15(11-12-19(14)23-2)17-9-6-10-18(17)20-24(21,22)16-7-4-3-5-8-16/h3-5,7-8,11-13,20H,6,9-10H2,1-2H3