N-(3-chlorophenyl)-N-[2-(4-methanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-N-[2-(4-methanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-4-methoxy-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-N-[2-(4-formylpiperazin-1-yl)-2-oxo-ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-(3-chlorophenyl)-N-[2-(4-formyl-1-piperazinyl)-2-oxoethyl]-4-methoxybenzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-N-[2-(4-formylpiperazin-1-yl)-2-oxoethyl]-4-methoxybenzenesulfonamide Traditional Name: N-(3-chlorophenyl)-N-[2-(4-formylpiperazino)-2-keto-ethyl]-4-methoxy-benzenesulfonamide Formula: C20H22ClN3O5S MolecularWeight: 451.92378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)C=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)C=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H22ClN3O5S/c1-29-18-5-7-19(8-6-18)30(27,28)24(17-4-2-3-16(21)13-17)14-20(26)23-11-9-22(15-25)10-12-23/h2-8,13,15H,9-12,14H2,1H3