N-[(4-methylphenyl)methyl]-1-(phenylsulfonyl)cyclopent-3-ene-1-carboxamide

Systemtic Name: N-[(4-methylphenyl)methyl]-1-(phenylsulfonyl)cyclopent-3-ene-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(p-tolylmethyl)cyclopent-3-ene-1-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[(4-methylphenyl)methyl]-1-cyclopent-3-enecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[(4-methylphenyl)methyl]cyclopent-3-ene-1-carboxamide Traditional Name: 1-besyl-N-(4-methylbenzyl)cyclopent-3-ene-1-carboxamide Formula: C20H21NO3S MolecularWeight: 355.45064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2(CC=CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2(CC=CC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21NO3S/c1-16-9-11-17(12-10-16)15-21-19(22)20(13-5-6-14-20)25(23,24)18-7-3-2-4-8-18/h2-12H,13-15H2,1H3,(H,21,22)