N-(2-azanylethyl)-1-(3,4-dichlorophenyl)sulfonyl-3-pyridin-3-ylcarbonyl-1,3-diazinane-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-1-(3,4-dichlorophenyl)sulfonyl-3-pyridin-3-ylcarbonyl-1,3-diazinane-2-carboxamide Openeye Name: N-(2-aminoethyl)-1-(3,4-dichlorophenyl)sulfonyl-3-(pyridine-3-carbonyl)hexahydropyrimidine-2-carboxamide CAS Name: N-(2-aminoethyl)-1-(3,4-dichlorophenyl)sulfonyl-3-[oxo(3-pyridinyl)methyl]-1,3-diazinane-2-carboxamide IUPAC Name: N-(2-aminoethyl)-1-(3,4-dichlorophenyl)sulfonyl-3-(pyridine-3-carbonyl)-1,3-diazinane-2-carboxamide Traditional Name: N-(2-aminoethyl)-1-(3,4-dichlorophenyl)sulfonyl-3-nicotinoyl-hexahydropyrimidine-2-carboxamide Formula: C19H21Cl2N5O4S MolecularWeight: 486.37214

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(N(C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)C(=O)NCCN)C(=O)C3=CN=CC=C3

Isomeric SMILES

C1CN(C(N(C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)C(=O)NCCN)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C19H21Cl2N5O4S/c20-15-5-4-14(11-16(15)21)31(29,30)26-10-2-9-25(18(26)17(27)24-8-6-22)19(28)13-3-1-7-23-12-13/h1,3-5,7,11-12,18H,2,6,8-10,22H2,(H,24,27)