N-cyclopentyl-N-methyl-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-cyclopentyl-N-methyl-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-cyclopentyl-N-methyl-benzamide CAS Name: 3-(benzenesulfonamido)-N-cyclopentyl-N-methylbenzamide IUPAC Name: 3-(benzenesulfonamido)-N-cyclopentyl-N-methylbenzamide Traditional Name: 3-(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=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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