N-(2-azanylethyl)-1-(3,4-dichlorophenyl)carbonyl-3-propylsulfonyl-imidazolidine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-1-(3,4-dichlorophenyl)carbonyl-3-propylsulfonyl-imidazolidine-2-carboxamide Openeye Name: N-(2-aminoethyl)-1-(3,4-dichlorobenzoyl)-3-propylsulfonyl-imidazolidine-2-carboxamide CAS Name: N-(2-aminoethyl)-1-[(3,4-dichlorophenyl)-oxomethyl]-3-propylsulfonyl-2-imidazolidinecarboxamide IUPAC Name: N-(2-aminoethyl)-1-(3,4-dichlorobenzoyl)-3-propylsulfonylimidazolidine-2-carboxamide Traditional Name: N-(2-aminoethyl)-1-(3,4-dichlorobenzoyl)-3-propylsulfonyl-imidazolidine-2-carboxamide Formula: C16H22Cl2N4O4S MolecularWeight: 437.34128

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCN(C1C(=O)NCCN)C(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCCS(=O)(=O)N1CCN(C1C(=O)NCCN)C(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H22Cl2N4O4S/c1-2-9-27(25,26)22-8-7-21(15(22)14(23)20-6-5-19)16(24)11-3-4-12(17)13(18)10-11/h3-4,10,15H,2,5-9,19H2,1H3,(H,20,23)