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

Systemtic Name: N-(2-azanylethyl)-1-(3,4-dichlorophenyl)sulfonyl-3-pyridin-4-ylcarbonyl-1,3-diazinane-2-carboxamide Openeye Name: N-(2-aminoethyl)-1-(3,4-dichlorophenyl)sulfonyl-3-(pyridine-4-carbonyl)hexahydropyrimidine-2-carboxamide CAS Name: N-(2-aminoethyl)-1-(3,4-dichlorophenyl)sulfonyl-3-[oxo(pyridin-4-yl)methyl]-1,3-diazinane-2-carboxamide IUPAC Name: N-(2-aminoethyl)-1-(3,4-dichlorophenyl)sulfonyl-3-(pyridine-4-carbonyl)-1,3-diazinane-2-carboxamide Traditional Name: N-(2-aminoethyl)-1-(3,4-dichlorophenyl)sulfonyl-3-isonicotinoyl-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=CC=NC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H21Cl2N5O4S/c20-15-3-2-14(12-16(15)21)31(29,30)26-11-1-10-25(18(26)17(27)24-9-6-22)19(28)13-4-7-23-8-5-13/h2-5,7-8,12,18H,1,6,9-11,22H2,(H,24,27)