(2-chlorophenyl)-[4-(4-ethoxycarbonylpiperidin-1-yl)carbonylphenyl]sulfonyl-azanide

Systemtic Name: (2-chlorophenyl)-[4-(4-ethoxycarbonylpiperidin-1-yl)carbonylphenyl]sulfonyl-azanide Openeye Name: (2-chlorophenyl)-[4-(4-ethoxycarbonylpiperidine-1-carbonyl)phenyl]sulfonyl-azanide CAS Name: (2-chlorophenyl)-[4-[(4-ethoxycarbonyl-1-piperidinyl)-oxomethyl]phenyl]sulfonylazanide IUPAC Name: (2-chlorophenyl)-[4-(4-ethoxycarbonylpiperidine-1-carbonyl)phenyl]sulfonylazanide Traditional Name: [4-(4-carbethoxypiperidine-1-carbonyl)phenyl]sulfonyl-(2-chlorophenyl)azanide Formula: C21H22ClN2O5S- MolecularWeight: 449.92778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)[N-]C3=CC=CC=C3Cl

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)[N-]C3=CC=CC=C3Cl

InChI

InChI=1S/C21H22ClN2O5S/c1-2-29-21(26)16-11-13-24(14-12-16)20(25)15-7-9-17(10-8-15)30(27,28)23-19-6-4-3-5-18(19)22/h3-10,16H,2,11-14H2,1H3/q-1