N-[2-(4-methoxyphenyl)ethyl]-1-(4-morpholin-4-ylsulfonyl-2-nitro-phenyl)piperidine-4-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-1-(4-morpholin-4-ylsulfonyl-2-nitro-phenyl)piperidine-4-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-1-(4-morpholinosulfonyl-2-nitro-phenyl)piperidine-4-carboxamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-1-[4-(4-morpholinylsulfonyl)-2-nitrophenyl]-4-piperidinecarboxamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-1-(4-morpholin-4-ylsulfonyl-2-nitrophenyl)piperidine-4-carboxamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-1-(4-morpholinosulfonyl-2-nitro-phenyl)isonipecotamide Formula: C25H32N4O7S MolecularWeight: 532.60918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2CCN(CC2)C3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2CCN(CC2)C3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C25H32N4O7S/c1-35-21-4-2-19(3-5-21)8-11-26-25(30)20-9-12-27(13-10-20)23-7-6-22(18-24(23)29(31)32)37(33,34)28-14-16-36-17-15-28/h2-7,18,20H,8-17H2,1H3,(H,26,30)