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

Systemtic Name: N-cyclopentyl-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-cyclopentyl-4-(p-tolylsulfonylamino)benzamide CAS Name: N-cyclopentyl-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-cyclopentyl-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-cyclopentyl-4-(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=C(C=C2)C(=O)NC3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-14-6-12-18(13-7-14)25(23,24)21-17-10-8-15(9-11-17)19(22)20-16-4-2-3-5-16/h6-13,16,21H,2-5H2,1H3,(H,20,22)