N-(2-azanylethyl)-4-(3,4-dichlorophenyl)sulfonyl-1-(oxolan-2-ylcarbonyl)piperazine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-4-(3,4-dichlorophenyl)sulfonyl-1-(oxolan-2-ylcarbonyl)piperazine-2-carboxamide Openeye Name: N-(2-aminoethyl)-4-(3,4-dichlorophenyl)sulfonyl-1-(tetrahydrofuran-2-carbonyl)piperazine-2-carboxamide CAS Name: N-(2-aminoethyl)-4-(3,4-dichlorophenyl)sulfonyl-1-[oxo(2-oxolanyl)methyl]-2-piperazinecarboxamide IUPAC Name: N-(2-aminoethyl)-4-(3,4-dichlorophenyl)sulfonyl-1-(oxolane-2-carbonyl)piperazine-2-carboxamide Traditional Name: N-(2-aminoethyl)-4-(3,4-dichlorophenyl)sulfonyl-1-(tetrahydrofuran-2-carbonyl)piperazine-2-carboxamide Formula: C18H24Cl2N4O5S MolecularWeight: 479.37796

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)N2CCN(CC2C(=O)NCCN)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC(OC1)C(=O)N2CCN(CC2C(=O)NCCN)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H24Cl2N4O5S/c19-13-4-3-12(10-14(13)20)30(27,28)23-7-8-24(18(26)16-2-1-9-29-16)15(11-23)17(25)22-6-5-21/h3-4,10,15-16H,1-2,5-9,11,21H2,(H,22,25)