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

Systemtic Name: 3-chloranyl-N-cyclopentyl-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 3-chloro-N-cyclopentyl-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-chloro-N-cyclopentyl-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 3-chloro-N-cyclopentyl-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 3-chloro-N-cyclopentyl-4-(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=C(C=C(C=C2)C(=O)NC3CCCC3)Cl

Isomeric SMILES

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

InChI

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