N-cyclohexyl-2-[4-(4-methylphenyl)sulfonyl-1,4-diazepan-1-yl]-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: N-cyclohexyl-2-[4-(4-methylphenyl)sulfonyl-1,4-diazepan-1-yl]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: N-cyclohexyl-2-[4-(p-tolylsulfonyl)-1,4-diazepan-1-yl]-N-thiazol-2-yl-propanamide CAS Name: N-cyclohexyl-2-[4-(4-methylphenyl)sulfonyl-1,4-diazepan-1-yl]-N-(2-thiazolyl)propanamide IUPAC Name: N-cyclohexyl-2-[4-(4-methylphenyl)sulfonyl-1,4-diazepan-1-yl]-N-(1,3-thiazol-2-yl)propanamide Traditional Name: N-cyclohexyl-N-thiazol-2-yl-2-(4-tosyl-1,4-diazepan-1-yl)propionamide Formula: C24H34N4O3S2 MolecularWeight: 490.68176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCN(CC2)C(C)C(=O)N(C3CCCCC3)C4=NC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCN(CC2)C(C)C(=O)N(C3CCCCC3)C4=NC=CS4

InChI

InChI=1S/C24H34N4O3S2/c1-19-9-11-22(12-10-19)33(30,31)27-15-6-14-26(16-17-27)20(2)23(29)28(24-25-13-18-32-24)21-7-4-3-5-8-21/h9-13,18,20-21H,3-8,14-17H2,1-2H3