N-(3-cyclopentylsulfonylphenyl)-2-methyl-benzamide

Systemtic Name: N-(3-cyclopentylsulfonylphenyl)-2-methyl-benzamide Openeye Name: N-(3-cyclopentylsulfonylphenyl)-2-methyl-benzamide CAS Name: N-(3-cyclopentylsulfonylphenyl)-2-methylbenzamide IUPAC Name: N-(3-cyclopentylsulfonylphenyl)-2-methylbenzamide Traditional Name: N-(3-cyclopentylsulfonylphenyl)-2-methyl-benzamide Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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