3-[(4-acetamidophenyl)sulfonylamino]-N-(cyclohexylmethyl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-7-carboxamide

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(cyclohexylmethyl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-7-carboxamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(cyclohexylmethyl)-4-oxo-pyrido[1,2-a]pyrimidine-7-carboxamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(cyclohexylmethyl)-4-oxo-7-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(cyclohexylmethyl)-4-oxopyrido[1,2-a]pyrimidine-7-carboxamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(cyclohexylmethyl)-4-keto-pyrido[1,2-a]pyrimidine-7-carboxamide Formula: C24H27N5O5S MolecularWeight: 497.56668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CN=C3C=CC(=CN3C2=O)C(=O)NCC4CCCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CN=C3C=CC(=CN3C2=O)C(=O)NCC4CCCCC4

InChI

InChI=1S/C24H27N5O5S/c1-16(30)27-19-8-10-20(11-9-19)35(33,34)28-21-14-25-22-12-7-18(15-29(22)24(21)32)23(31)26-13-17-5-3-2-4-6-17/h7-12,14-15,17,28H,2-6,13H2,1H3,(H,26,31)(H,27,30)