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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-cyclopentyl-N-methyl-ethanamide Openeye Name: 2-[3-chloro-4-methoxy-N-(p-tolylsulfonyl)anilino]-N-cyclopentyl-N-methyl-acetamide CAS Name: 2-(3-chloro-4-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-cyclopentyl-N-methylacetamide IUPAC Name: 2-(3-chloro-4-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-cyclopentyl-N-methylacetamide Traditional Name: 2-(3-chloro-4-methoxy-N-tosyl-anilino)-N-cyclopentyl-N-methyl-acetamide Formula: C22H27ClN2O4S MolecularWeight: 450.97878

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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=CC(=C(C=C3)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O4S/c1-16-8-11-19(12-9-16)30(27,28)25(18-10-13-21(29-3)20(23)14-18)15-22(26)24(2)17-6-4-5-7-17/h8-14,17H,4-7,15H2,1-3H3