2-[(3-chloranyl-2-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-cyclopentyl-N-methyl-ethanamide

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-cyclopentyl-N-methyl-ethanamide Openeye Name: 2-[3-chloro-2-methyl-N-(p-tolylsulfonyl)anilino]-N-cyclopentyl-N-methyl-acetamide CAS Name: 2-(3-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-cyclopentyl-N-methylacetamide IUPAC Name: 2-(3-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-cyclopentyl-N-methylacetamide Traditional Name: 2-(3-chloro-2-methyl-N-tosyl-anilino)-N-cyclopentyl-N-methyl-acetamide Formula: C22H27ClN2O3S MolecularWeight: 434.97938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(C)C2CCCC2)C3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(C)C2CCCC2)C3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C22H27ClN2O3S/c1-16-11-13-19(14-12-16)29(27,28)25(21-10-6-9-20(23)17(21)2)15-22(26)24(3)18-7-4-5-8-18/h6,9-14,18H,4-5,7-8,15H2,1-3H3