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

Systemtic Name: N-[2-(3-chloranyl-4-methyl-phenyl)cyclopenten-1-yl]benzenesulfonamide Openeye Name: N-[2-(3-chloro-4-methyl-phenyl)cyclopenten-1-yl]benzenesulfonamide CAS Name: N-[2-(3-chloro-4-methylphenyl)-1-cyclopentenyl]benzenesulfonamide IUPAC Name: N-[2-(3-chloro-4-methylphenyl)cyclopenten-1-yl]benzenesulfonamide Traditional Name: N-[2-(3-chloro-4-methyl-phenyl)cyclopenten-1-yl]benzenesulfonamide Formula: C18H18ClNO2S MolecularWeight: 347.85902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO2S/c1-13-10-11-14(12-17(13)19)16-8-5-9-18(16)20-23(21,22)15-6-3-2-4-7-15/h2-4,6-7,10-12,20H,5,8-9H2,1H3