N-cyclohexyl-2-[(3-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-cyclohexyl-2-[(3-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-cyclohexyl-2-[3-methoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-cyclohexyl-2-(3-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-cyclohexyl-2-(3-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-cyclohexyl-2-(3-methoxy-N-tosyl-anilino)acetamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCCC2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCCC2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H28N2O4S/c1-17-11-13-21(14-12-17)29(26,27)24(19-9-6-10-20(15-19)28-2)16-22(25)23-18-7-4-3-5-8-18/h6,9-15,18H,3-5,7-8,16H2,1-2H3,(H,23,25)