2-[2-[4-(methoxymethyl)phenyl]cyclopenten-1-yl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C2=C(CCC2)C3=CC=CC=C3S(=O)(=O)N

Isomeric SMILES

COCC1=CC=C(C=C1)C2=C(CCC2)C3=CC=CC=C3S(=O)(=O)N

InChI

InChI=1S/C19H21NO3S/c1-23-13-14-9-11-15(12-10-14)16-6-4-7-17(16)18-5-2-3-8-19(18)24(20,21)22/h2-3,5,8-12H,4,6-7,13H2,1H3,(H2,20,21,22)