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

Systemtic Name: N-(2-azanylethyl)-1-(3-cyclopentylpropanoyl)-3-(3,4-dichlorophenyl)sulfonyl-1,3-diazinane-2-carboxamide Openeye Name: N-(2-aminoethyl)-1-(3-cyclopentylpropanoyl)-3-(3,4-dichlorophenyl)sulfonyl-hexahydropyrimidine-2-carboxamide CAS Name: N-(2-aminoethyl)-1-(3-cyclopentyl-1-oxopropyl)-3-(3,4-dichlorophenyl)sulfonyl-1,3-diazinane-2-carboxamide IUPAC Name: N-(2-aminoethyl)-1-(3-cyclopentylpropanoyl)-3-(3,4-dichlorophenyl)sulfonyl-1,3-diazinane-2-carboxamide Traditional Name: N-(2-aminoethyl)-1-(3-cyclopentylpropanoyl)-3-(3,4-dichlorophenyl)sulfonyl-hexahydropyrimidine-2-carboxamide Formula: C21H30Cl2N4O4S MolecularWeight: 505.4583

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCCN(C2C(=O)NCCN)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCCN(C2C(=O)NCCN)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H30Cl2N4O4S/c22-17-8-7-16(14-18(17)23)32(30,31)27-13-3-12-26(21(27)20(29)25-11-10-24)19(28)9-6-15-4-1-2-5-15/h7-8,14-15,21H,1-6,9-13,24H2,(H,25,29)