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

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-3-[(4-nitrophenyl)sulfonylamino]propanamide Openeye Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-3-[(4-nitrophenyl)sulfonylamino]propanamide CAS Name: N-[4-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]phenyl]-3-[(4-nitrophenyl)sulfonylamino]propanamide IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]-3-[(4-nitrophenyl)sulfonylamino]propanamide Traditional Name: N-[4-[4-(2-methoxyphenyl)piperazino]sulfonylphenyl]-3-(nosylamino)propionamide Formula: C26H29N5O8S2 MolecularWeight: 603.66716

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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=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CCNS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H29N5O8S2/c1-39-25-5-3-2-4-24(25)29-16-18-30(19-17-29)41(37,38)23-10-6-20(7-11-23)28-26(32)14-15-27-40(35,36)22-12-8-21(9-13-22)31(33)34/h2-13,27H,14-19H2,1H3,(H,28,32)