2-[(3-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(cyclohexylmethyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(cyclohexylmethyl)ethanamide Openeye Name: 2-[3-chloro-N-(p-tolylsulfonyl)anilino]-N-(cyclohexylmethyl)acetamide CAS Name: 2-(3-chloro-N-(4-methylphenyl)sulfonylanilino)-N-(cyclohexylmethyl)acetamide IUPAC Name: 2-(3-chloro-N-(4-methylphenyl)sulfonylanilino)-N-(cyclohexylmethyl)acetamide Traditional Name: 2-(3-chloro-N-tosyl-anilino)-N-(cyclohexylmethyl)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)NCC2CCCCC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2CCCCC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H27ClN2O3S/c1-17-10-12-21(13-11-17)29(27,28)25(20-9-5-8-19(23)14-20)16-22(26)24-15-18-6-3-2-4-7-18/h5,8-14,18H,2-4,6-7,15-16H2,1H3,(H,24,26)