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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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