N-cyclopentyl-N-methyl-2-(phenylsulfonylamino)benzamide

Systemtic Name: N-cyclopentyl-N-methyl-2-(phenylsulfonylamino)benzamide Openeye Name: 2-(benzenesulfonamido)-N-cyclopentyl-N-methyl-benzamide CAS Name: 2-(benzenesulfonamido)-N-cyclopentyl-N-methylbenzamide IUPAC Name: 2-(benzenesulfonamido)-N-cyclopentyl-N-methylbenzamide Traditional Name: 2-(benzenesulfonamido)-N-cyclopentyl-N-methyl-benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1CCCC1)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3

InChI

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