1-[2-[(2-methoxyphenyl)-(4-methoxyphenyl)sulfonyl-amino]ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[(2-methoxyphenyl)-(4-methoxyphenyl)sulfonyl-amino]ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-(2-methoxy-N-(4-methoxyphenyl)sulfonyl-anilino)acetyl]piperidine-4-carboxamide CAS Name: 1-[2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-(2-methoxy-N-(4-methoxyphenyl)sulfonyl-anilino)acetyl]isonipecotamide Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCC(CC2)C(=O)N)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCC(CC2)C(=O)N)C3=CC=CC=C3OC

InChI

InChI=1S/C22H27N3O6S/c1-30-17-7-9-18(10-8-17)32(28,29)25(19-5-3-4-6-20(19)31-2)15-21(26)24-13-11-16(12-14-24)22(23)27/h3-10,16H,11-15H2,1-2H3,(H2,23,27)