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

Systemtic Name: 2-chloranyl-N-cyclopentyl-N-methyl-5-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 2-chloro-N-cyclopentyl-N-methyl-5-(p-tolylsulfonylamino)benzamide CAS Name: 2-chloro-N-cyclopentyl-N-methyl-5-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 2-chloro-N-cyclopentyl-N-methyl-5-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 2-chloro-N-cyclopentyl-N-methyl-5-(tosylamino)benzamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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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)N(C)C3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3S/c1-14-7-10-17(11-8-14)27(25,26)22-15-9-12-19(21)18(13-15)20(24)23(2)16-5-3-4-6-16/h7-13,16,22H,3-6H2,1-2H3