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

Systemtic Name: N-[2-[4-(methoxymethyl)phenyl]cyclopenten-1-yl]benzenesulfonamide Openeye Name: N-[2-[4-(methoxymethyl)phenyl]cyclopenten-1-yl]benzenesulfonamide CAS Name: N-[2-[4-(methoxymethyl)phenyl]-1-cyclopentenyl]benzenesulfonamide IUPAC Name: N-[2-[4-(methoxymethyl)phenyl]cyclopenten-1-yl]benzenesulfonamide Traditional Name: N-[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)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COCC1=CC=C(C=C1)C2=C(CCC2)NS(=O)(=O)C3=CC=CC=C3

InChI

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