3-[(4-methoxyphenyl)-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]amino]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: 3-(4-methoxy-N-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]anilino)propanamide CAS Name: 3-(4-methoxy-N-[2-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]anilino)propanamide IUPAC Name: 3-(4-methoxy-N-[2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]anilino)propanamide Traditional Name: 3-(N-[2-keto-2-[4-(4-methoxyphenyl)sulfonylpiperazino]ethyl]-4-methoxy-anilino)propionamide Formula: C23H30N4O6S MolecularWeight: 490.5725

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O6S/c1-32-19-5-3-18(4-6-19)26(12-11-22(24)28)17-23(29)25-13-15-27(16-14-25)34(30,31)21-9-7-20(33-2)8-10-21/h3-10H,11-17H2,1-2H3,(H2,24,28)