N-(3-cyclopentylsulfonylphenyl)-2,3-dimethyl-benzamide

Systemtic Name: N-(3-cyclopentylsulfonylphenyl)-2,3-dimethyl-benzamide Openeye Name: N-(3-cyclopentylsulfonylphenyl)-2,3-dimethyl-benzamide CAS Name: N-(3-cyclopentylsulfonylphenyl)-2,3-dimethylbenzamide IUPAC Name: N-(3-cyclopentylsulfonylphenyl)-2,3-dimethylbenzamide Traditional Name: N-(3-cyclopentylsulfonylphenyl)-2,3-dimethyl-benzamide Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)C3CCCC3

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)C3CCCC3

InChI

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