N-(4-methoxy-3-nitro-phenyl)sulfonyl-N-[4-[(4-methoxy-3-nitro-phenyl)sulfonyl-pentanoyl-amino]phenyl]pentanamide

Systemtic Name: N-(4-methoxy-3-nitro-phenyl)sulfonyl-N-[4-[(4-methoxy-3-nitro-phenyl)sulfonyl-pentanoyl-amino]phenyl]pentanamide Openeye Name: N-(4-methoxy-3-nitro-phenyl)sulfonyl-N-[4-[(4-methoxy-3-nitro-phenyl)sulfonyl-pentanoyl-amino]phenyl]pentanamide CAS Name: N-(4-methoxy-3-nitrophenyl)sulfonyl-N-[4-[(4-methoxy-3-nitrophenyl)sulfonyl-(1-oxopentyl)amino]phenyl]pentanamide IUPAC Name: N-(4-methoxy-3-nitrophenyl)sulfonyl-N-[4-[(4-methoxy-3-nitrophenyl)sulfonyl-pentanoylamino]phenyl]pentanamide Traditional Name: N-(4-methoxy-3-nitro-phenyl)sulfonyl-N-[4-[(4-methoxy-3-nitro-phenyl)sulfonyl-valeryl-amino]phenyl]valeramide Formula: C30H34N4O12S2 MolecularWeight: 706.74056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(C1=CC=C(C=C1)N(C(=O)CCCC)S(=O)(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-])S(=O)(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CCCCC(=O)N(C1=CC=C(C=C1)N(C(=O)CCCC)S(=O)(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-])S(=O)(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C30H34N4O12S2/c1-5-7-9-29(35)31(47(41,42)23-15-17-27(45-3)25(19-23)33(37)38)21-11-13-22(14-12-21)32(30(36)10-8-6-2)48(43,44)24-16-18-28(46-4)26(20-24)34(39)40/h11-20H,5-10H2,1-4H3