N-cyclopentyl-3-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-cyclopentyl-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-cyclopentyl-3-(p-tolylsulfonylamino)benzamide CAS Name: N-cyclopentyl-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-cyclopentyl-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-cyclopentyl-3-(tosylamino)benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3CCCC3

InChI

InChI=1S/C19H22N2O3S/c1-14-9-11-18(12-10-14)25(23,24)21-17-8-4-5-15(13-17)19(22)20-16-6-2-3-7-16/h4-5,8-13,16,21H,2-3,6-7H2,1H3,(H,20,22)