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

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: N-[4-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]phenyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: N-[4-[4-(2-methoxyphenyl)piperazino]sulfonylphenyl]-3-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C27H32N4O7S2 MolecularWeight: 588.69558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C27H32N4O7S2/c1-37-22-9-13-23(14-10-22)39(33,34)28-16-15-27(32)29-21-7-11-24(12-8-21)40(35,36)31-19-17-30(18-20-31)25-5-3-4-6-26(25)38-2/h3-14,28H,15-20H2,1-2H3,(H,29,32)