(2-chlorophenyl)-[3-[(1-ethoxycarbonylpiperidin-4-yl)carbamoyl]phenyl]sulfonyl-azanide

Systemtic Name: (2-chlorophenyl)-[3-[(1-ethoxycarbonylpiperidin-4-yl)carbamoyl]phenyl]sulfonyl-azanide Openeye Name: (2-chlorophenyl)-[3-[(1-ethoxycarbonyl-4-piperidyl)carbamoyl]phenyl]sulfonyl-azanide CAS Name: (2-chlorophenyl)-[3-[[(1-ethoxycarbonyl-4-piperidinyl)amino]-oxomethyl]phenyl]sulfonylazanide IUPAC Name: (2-chlorophenyl)-[3-[(1-ethoxycarbonylpiperidin-4-yl)carbamoyl]phenyl]sulfonylazanide Traditional Name: [3-[(1-carbethoxy-4-piperidyl)carbamoyl]phenyl]sulfonyl-(2-chlorophenyl)azanide Formula: C21H23ClN3O5S- MolecularWeight: 464.94242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)[N-]C3=CC=CC=C3Cl

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)[N-]C3=CC=CC=C3Cl

InChI

InChI=1S/C21H23ClN3O5S/c1-2-30-21(27)25-12-10-16(11-13-25)23-20(26)15-6-5-7-17(14-15)31(28,29)24-19-9-4-3-8-18(19)22/h3-9,14,16H,2,10-13H2,1H3,(H,23,26)/q-1