N-cyclopentyl-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-cyclopentyl-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-cyclopentyl-2-methyl-3-(p-tolylsulfonylamino)benzamide CAS Name: N-cyclopentyl-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-cyclopentyl-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-cyclopentyl-2-methyl-3-(tosylamino)benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C(=O)NC3CCCC3

InChI

InChI=1S/C20H24N2O3S/c1-14-10-12-17(13-11-14)26(24,25)22-19-9-5-8-18(15(19)2)20(23)21-16-6-3-4-7-16/h5,8-13,16,22H,3-4,6-7H2,1-2H3,(H,21,23)