2-chloranyl-N-cyclopentyl-5-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: 2-chloranyl-N-cyclopentyl-5-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 2-chloro-N-cyclopentyl-5-(p-tolylsulfonylamino)benzamide CAS Name: 2-chloro-N-cyclopentyl-5-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 2-chloro-N-cyclopentyl-5-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 2-chloro-N-cyclopentyl-5-(tosylamino)benzamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3S/c1-13-6-9-16(10-7-13)26(24,25)22-15-8-11-18(20)17(12-15)19(23)21-14-4-2-3-5-14/h6-12,14,22H,2-5H2,1H3,(H,21,23)