N-(2-azanylethyl)-1-(3,4-dichlorophenyl)sulfonyl-3-(2-thiophen-2-ylethanoyl)-1,3-diazinane-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-1-(3,4-dichlorophenyl)sulfonyl-3-(2-thiophen-2-ylethanoyl)-1,3-diazinane-2-carboxamide Openeye Name: N-(2-aminoethyl)-1-(3,4-dichlorophenyl)sulfonyl-3-[2-(2-thienyl)acetyl]hexahydropyrimidine-2-carboxamide CAS Name: N-(2-aminoethyl)-1-(3,4-dichlorophenyl)sulfonyl-3-(1-oxo-2-thiophen-2-ylethyl)-1,3-diazinane-2-carboxamide IUPAC Name: N-(2-aminoethyl)-1-(3,4-dichlorophenyl)sulfonyl-3-(2-thiophen-2-ylacetyl)-1,3-diazinane-2-carboxamide Traditional Name: N-(2-aminoethyl)-1-(3,4-dichlorophenyl)sulfonyl-3-[2-(2-thienyl)acetyl]hexahydropyrimidine-2-carboxamide Formula: C19H22Cl2N4O4S2 MolecularWeight: 505.43838

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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)CC3=CC=CS3

Isomeric SMILES

C1CN(C(N(C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)C(=O)NCCN)C(=O)CC3=CC=CS3

InChI

InChI=1S/C19H22Cl2N4O4S2/c20-15-5-4-14(12-16(15)21)31(28,29)25-9-2-8-24(19(25)18(27)23-7-6-22)17(26)11-13-3-1-10-30-13/h1,3-5,10,12,19H,2,6-9,11,22H2,(H,23,27)