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

Systemtic Name: N-(4-acetamidophenyl)-2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[cyclohexyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[cyclohexyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[cyclohexyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[cyclohexyl(tosyl)amino]acetamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)NC(=O)C)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)NC(=O)C)C3CCCCC3

InChI

InChI=1S/C23H29N3O4S/c1-17-8-14-22(15-9-17)31(29,30)26(21-6-4-3-5-7-21)16-23(28)25-20-12-10-19(11-13-20)24-18(2)27/h8-15,21H,3-7,16H2,1-2H3,(H,24,27)(H,25,28)