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

Systemtic Name: N-cyclopentyl-N-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-cyclopentyl-N-methyl-3-(p-tolylsulfonylamino)benzamide CAS Name: N-cyclopentyl-N-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-cyclopentyl-N-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-cyclopentyl-N-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(=C2)C(=O)N(C)C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N(C)C3CCCC3

InChI

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