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

Systemtic Name: N-[2-(4-chloranyl-3-methoxy-phenyl)cyclopenten-1-yl]benzenesulfonamide Openeye Name: N-[2-(4-chloro-3-methoxy-phenyl)cyclopenten-1-yl]benzenesulfonamide CAS Name: N-[2-(4-chloro-3-methoxyphenyl)-1-cyclopentenyl]benzenesulfonamide IUPAC Name: N-[2-(4-chloro-3-methoxyphenyl)cyclopenten-1-yl]benzenesulfonamide Traditional Name: N-[2-(4-chloro-3-methoxy-phenyl)cyclopenten-1-yl]benzenesulfonamide Formula: C18H18ClNO3S MolecularWeight: 363.85842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=C(CCC2)NS(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C2=C(CCC2)NS(=O)(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C18H18ClNO3S/c1-23-18-12-13(10-11-16(18)19)15-8-5-9-17(15)20-24(21,22)14-6-3-2-4-7-14/h2-4,6-7,10-12,20H,5,8-9H2,1H3