N-(3-cyclopentylsulfonylphenyl)-3,4-dimethyl-benzamide

Systemtic Name: N-(3-cyclopentylsulfonylphenyl)-3,4-dimethyl-benzamide Openeye Name: N-(3-cyclopentylsulfonylphenyl)-3,4-dimethyl-benzamide CAS Name: N-(3-cyclopentylsulfonylphenyl)-3,4-dimethylbenzamide IUPAC Name: N-(3-cyclopentylsulfonylphenyl)-3,4-dimethylbenzamide Traditional Name: N-(3-cyclopentylsulfonylphenyl)-3,4-dimethyl-benzamide Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)C3CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)C3CCCC3)C

InChI

InChI=1S/C20H23NO3S/c1-14-10-11-16(12-15(14)2)20(22)21-17-6-5-9-19(13-17)25(23,24)18-7-3-4-8-18/h5-6,9-13,18H,3-4,7-8H2,1-2H3,(H,21,22)