N-(3,4-dimethylphenyl)-1-(phenylsulfonyl)cyclopentane-1-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-1-(phenylsulfonyl)cyclopentane-1-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(3,4-dimethylphenyl)cyclopentanecarboxamide CAS Name: 1-(benzenesulfonyl)-N-(3,4-dimethylphenyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(3,4-dimethylphenyl)cyclopentane-1-carboxamide Traditional Name: 1-besyl-N-(3,4-dimethylphenyl)cyclopentanecarboxamide Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2(CCCC2)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2(CCCC2)S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C20H23NO3S/c1-15-10-11-17(14-16(15)2)21-19(22)20(12-6-7-13-20)25(23,24)18-8-4-3-5-9-18/h3-5,8-11,14H,6-7,12-13H2,1-2H3,(H,21,22)