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

Systemtic Name: N-cyclopentyl-4-[[(4-methylphenyl)sulfonylamino]methyl]benzamide Openeye Name: N-cyclopentyl-4-[(p-tolylsulfonylamino)methyl]benzamide CAS Name: N-cyclopentyl-4-[[(4-methylphenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-cyclopentyl-4-[[(4-methylphenyl)sulfonylamino]methyl]benzamide Traditional Name: N-cyclopentyl-4-[(tosylamino)methyl]benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3CCCC3

InChI

InChI=1S/C20H24N2O3S/c1-15-6-12-19(13-7-15)26(24,25)21-14-16-8-10-17(11-9-16)20(23)22-18-4-2-3-5-18/h6-13,18,21H,2-5,14H2,1H3,(H,22,23)