N-cyclohexyl-3-methyl-2-[4-(4-methylphenyl)sulfonyl-7-oxidanylidene-1,4-diazepan-1-yl]butanamide

Systemtic Name: N-cyclohexyl-3-methyl-2-[4-(4-methylphenyl)sulfonyl-7-oxidanylidene-1,4-diazepan-1-yl]butanamide Openeye Name: N-cyclohexyl-3-methyl-2-[7-oxo-4-(p-tolylsulfonyl)-1,4-diazepan-1-yl]butanamide CAS Name: N-cyclohexyl-3-methyl-2-[4-(4-methylphenyl)sulfonyl-7-oxo-1,4-diazepan-1-yl]butanamide IUPAC Name: N-cyclohexyl-3-methyl-2-[4-(4-methylphenyl)sulfonyl-7-oxo-1,4-diazepan-1-yl]butanamide Traditional Name: N-cyclohexyl-2-(7-keto-4-tosyl-1,4-diazepan-1-yl)-3-methyl-butyramide Formula: C23H35N3O4S MolecularWeight: 449.6067

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(=O)N(CC2)C(C(C)C)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(=O)N(CC2)C(C(C)C)C(=O)NC3CCCCC3

InChI

InChI=1S/C23H35N3O4S/c1-17(2)22(23(28)24-19-7-5-4-6-8-19)26-16-15-25(14-13-21(26)27)31(29,30)20-11-9-18(3)10-12-20/h9-12,17,19,22H,4-8,13-16H2,1-3H3,(H,24,28)