N-cyclopentyl-4-[methyl(phenylsulfonyl)amino]benzamide

Systemtic Name: N-cyclopentyl-4-[methyl(phenylsulfonyl)amino]benzamide Openeye Name: 4-[benzenesulfonyl(methyl)amino]-N-cyclopentyl-benzamide CAS Name: 4-[benzenesulfonyl(methyl)amino]-N-cyclopentylbenzamide IUPAC Name: 4-[benzenesulfonyl(methyl)amino]-N-cyclopentylbenzamide Traditional Name: 4-[besyl(methyl)amino]-N-cyclopentyl-benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)NC2CCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)NC2CCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3S/c1-21(25(23,24)18-9-3-2-4-10-18)17-13-11-15(12-14-17)19(22)20-16-7-5-6-8-16/h2-4,9-14,16H,5-8H2,1H3,(H,20,22)