2-[(2-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-methylcyclohexyl)ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-methylcyclohexyl)ethanamide Openeye Name: 2-[2-methoxy-N-(p-tolylsulfonyl)anilino]-N-(2-methylcyclohexyl)acetamide CAS Name: 2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-(2-methylcyclohexyl)acetamide IUPAC Name: 2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-(2-methylcyclohexyl)acetamide Traditional Name: 2-(2-methoxy-N-tosyl-anilino)-N-(2-methylcyclohexyl)acetamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1CCCCC1NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H30N2O4S/c1-17-12-14-19(15-13-17)30(27,28)25(21-10-6-7-11-22(21)29-3)16-23(26)24-20-9-5-4-8-18(20)2/h6-7,10-15,18,20H,4-5,8-9,16H2,1-3H3,(H,24,26)