N2-(2-azanylethyl)-N1-(3,4-dichlorophenyl)-3-thiophen-2-ylsulfonyl-1,3-diazinane-1,2-dicarboxamide

Systemtic Name: N2-(2-azanylethyl)-N1-(3,4-dichlorophenyl)-3-thiophen-2-ylsulfonyl-1,3-diazinane-1,2-dicarboxamide Openeye Name: N2-(2-aminoethyl)-N1-(3,4-dichlorophenyl)-3-(2-thienylsulfonyl)hexahydropyrimidine-1,2-dicarboxamide CAS Name: N2-(2-aminoethyl)-N1-(3,4-dichlorophenyl)-3-thiophen-2-ylsulfonyl-1,3-diazinane-1,2-dicarboxamide IUPAC Name: 2-N-(2-aminoethyl)-1-N-(3,4-dichlorophenyl)-3-thiophen-2-ylsulfonyl-1,3-diazinane-1,2-dicarboxamide Traditional Name: N'-(2-aminoethyl)-N-(3,4-dichlorophenyl)-3-(2-thienylsulfonyl)hexahydropyrimidine-1,2-dicarboxamide Formula: C18H21Cl2N5O4S2 MolecularWeight: 506.42644

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(N(C1)S(=O)(=O)C2=CC=CS2)C(=O)NCCN)C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CN(C(N(C1)S(=O)(=O)C2=CC=CS2)C(=O)NCCN)C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H21Cl2N5O4S2/c19-13-5-4-12(11-14(13)20)23-18(27)24-8-2-9-25(17(24)16(26)22-7-6-21)31(28,29)15-3-1-10-30-15/h1,3-5,10-11,17H,2,6-9,21H2,(H,22,26)(H,23,27)