1-[4-[2-(4-methoxyphenyl)ethanoylamino]-2-morpholin-4-ylsulfonyl-phenyl]piperidine-4-carboxamide

Systemtic Name: 1-[4-[2-(4-methoxyphenyl)ethanoylamino]-2-morpholin-4-ylsulfonyl-phenyl]piperidine-4-carboxamide Openeye Name: 1-[4-[[2-(4-methoxyphenyl)acetyl]amino]-2-morpholinosulfonyl-phenyl]piperidine-4-carboxamide CAS Name: 1-[4-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-2-(4-morpholinylsulfonyl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-[4-[[2-(4-methoxyphenyl)acetyl]amino]-2-morpholin-4-ylsulfonylphenyl]piperidine-4-carboxamide Traditional Name: 1-[4-[[2-(4-methoxyphenyl)acetyl]amino]-2-morpholinosulfonyl-phenyl]isonipecotamide Formula: C25H32N4O6S MolecularWeight: 516.60978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C(=O)N)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C(=O)N)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C25H32N4O6S/c1-34-21-5-2-18(3-6-21)16-24(30)27-20-4-7-22(28-10-8-19(9-11-28)25(26)31)23(17-20)36(32,33)29-12-14-35-15-13-29/h2-7,17,19H,8-16H2,1H3,(H2,26,31)(H,27,30)