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

Systemtic Name: 4-[2-(4-methoxy-3-methyl-phenyl)cyclopenten-1-yl]benzenesulfonamide Openeye Name: 4-[2-(4-methoxy-3-methyl-phenyl)cyclopenten-1-yl]benzenesulfonamide CAS Name: 4-[2-(4-methoxy-3-methylphenyl)-1-cyclopentenyl]benzenesulfonamide IUPAC Name: 4-[2-(4-methoxy-3-methylphenyl)cyclopenten-1-yl]benzenesulfonamide Traditional Name: 4-[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)C3=CC=C(C=C3)S(=O)(=O)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3S/c1-13-12-15(8-11-19(13)23-2)18-5-3-4-17(18)14-6-9-16(10-7-14)24(20,21)22/h6-12H,3-5H2,1-2H3,(H2,20,21,22)