N-(3-cyclopentylsulfonylphenyl)-4-methyl-benzamide

Systemtic Name: N-(3-cyclopentylsulfonylphenyl)-4-methyl-benzamide Openeye Name: N-(3-cyclopentylsulfonylphenyl)-4-methyl-benzamide CAS Name: N-(3-cyclopentylsulfonylphenyl)-4-methylbenzamide IUPAC Name: N-(3-cyclopentylsulfonylphenyl)-4-methylbenzamide Traditional Name: N-(3-cyclopentylsulfonylphenyl)-4-methyl-benzamide Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3S/c1-14-9-11-15(12-10-14)19(21)20-16-5-4-8-18(13-16)24(22,23)17-6-2-3-7-17/h4-5,8-13,17H,2-3,6-7H2,1H3,(H,20,21)