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

Systemtic Name: 2-[2-(4-methoxy-3-methyl-phenyl)cyclopenten-1-yl]benzenesulfonamide Openeye Name: 2-[2-(4-methoxy-3-methyl-phenyl)cyclopenten-1-yl]benzenesulfonamide CAS Name: 2-[2-(4-methoxy-3-methylphenyl)-1-cyclopentenyl]benzenesulfonamide IUPAC Name: 2-[2-(4-methoxy-3-methylphenyl)cyclopenten-1-yl]benzenesulfonamide Traditional Name: 2-[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=CC=C3S(=O)(=O)N)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C(CCC2)C3=CC=CC=C3S(=O)(=O)N)OC

InChI

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