2-(4-chlorophenyl)-N-cyclohexyl-2-[4-(4-methylphenyl)sulfonyl-7-oxidanylidene-1,4-diazepan-1-yl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-cyclohexyl-2-[4-(4-methylphenyl)sulfonyl-7-oxidanylidene-1,4-diazepan-1-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-cyclohexyl-2-[7-oxo-4-(p-tolylsulfonyl)-1,4-diazepan-1-yl]acetamide CAS Name: 2-(4-chlorophenyl)-N-cyclohexyl-2-[4-(4-methylphenyl)sulfonyl-7-oxo-1,4-diazepan-1-yl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-cyclohexyl-2-[4-(4-methylphenyl)sulfonyl-7-oxo-1,4-diazepan-1-yl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-cyclohexyl-2-(7-keto-4-tosyl-1,4-diazepan-1-yl)acetamide Formula: C26H32ClN3O4S MolecularWeight: 518.06798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(=O)N(CC2)C(C3=CC=C(C=C3)Cl)C(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(=O)N(CC2)C(C3=CC=C(C=C3)Cl)C(=O)NC4CCCCC4

InChI

InChI=1S/C26H32ClN3O4S/c1-19-7-13-23(14-8-19)35(33,34)29-16-15-24(31)30(18-17-29)25(20-9-11-21(27)12-10-20)26(32)28-22-5-3-2-4-6-22/h7-14,22,25H,2-6,15-18H2,1H3,(H,28,32)