2-[[(2R)-2-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]propanoyl]amino]thiophene-3-carboxamide

Systemtic Name: 2-[[(2R)-2-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]propanoyl]amino]thiophene-3-carboxamide Openeye Name: 2-[[(2R)-2-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]propanoyl]amino]thiophene-3-carboxamide CAS Name: 2-[[(2R)-2-[4-(4-methoxy-3-nitrophenyl)sulfonyl-1-piperazinyl]-1-oxopropyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[(2R)-2-[4-(4-methoxy-3-nitrophenyl)sulfonylpiperazin-1-yl]propanoyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[(2R)-2-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazino]propanoyl]amino]thiophene-3-carboxamide Formula: C19H23N5O7S2 MolecularWeight: 497.54522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C(=O)N)N2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CS1)C(=O)N)N2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H23N5O7S2/c1-12(18(26)21-19-14(17(20)25)5-10-32-19)22-6-8-23(9-7-22)33(29,30)13-3-4-16(31-2)15(11-13)24(27)28/h3-5,10-12H,6-9H2,1-2H3,(H2,20,25)(H,21,26)/t12-/m1/s1