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

Systemtic Name: N-cyclohexyl-2-(furan-2-yl)-2-[4-(4-methylphenyl)sulfonyl-7-oxidanylidene-1,4-diazepan-1-yl]ethanamide Openeye Name: N-cyclohexyl-2-(2-furyl)-2-[7-oxo-4-(p-tolylsulfonyl)-1,4-diazepan-1-yl]acetamide CAS Name: N-cyclohexyl-2-(2-furanyl)-2-[4-(4-methylphenyl)sulfonyl-7-oxo-1,4-diazepan-1-yl]acetamide IUPAC Name: N-cyclohexyl-2-(furan-2-yl)-2-[4-(4-methylphenyl)sulfonyl-7-oxo-1,4-diazepan-1-yl]acetamide Traditional Name: N-cyclohexyl-2-(2-furyl)-2-(7-keto-4-tosyl-1,4-diazepan-1-yl)acetamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(=O)N(CC2)C(C3=CC=CO3)C(=O)NC4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(=O)N(CC2)C(C3=CC=CO3)C(=O)NC4CCCCC4

InChI

InChI=1S/C24H31N3O5S/c1-18-9-11-20(12-10-18)33(30,31)26-14-13-22(28)27(16-15-26)23(21-8-5-17-32-21)24(29)25-19-6-3-2-4-7-19/h5,8-12,17,19,23H,2-4,6-7,13-16H2,1H3,(H,25,29)