N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[4-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]phenyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[4-[4-(2-methoxyphenyl)piperazino]sulfonylphenyl]propionamide Formula: C26H30N4O6S2 MolecularWeight: 558.6696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CCNS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CCNS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H30N4O6S2/c1-36-25-10-6-5-9-24(25)29-17-19-30(20-18-29)38(34,35)23-13-11-21(12-14-23)28-26(31)15-16-27-37(32,33)22-7-3-2-4-8-22/h2-14,27H,15-20H2,1H3,(H,28,31)