N-[2-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: N-[2-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-[2-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide CAS Name: N-[2-[[2-(3,4-dimethoxyphenyl)ethylamino]-oxomethyl]phenyl]-1-(4-methoxyphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: N-[2-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]-1-(4-methoxyphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: N-[2-(homoveratrylcarbamoyl)phenyl]-1-(4-methoxyphenyl)sulfonyl-nipecotamide Formula: C30H35N3O7S MolecularWeight: 581.6798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3C(=O)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3C(=O)NCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C30H35N3O7S/c1-38-23-11-13-24(14-12-23)41(36,37)33-18-6-7-22(20-33)29(34)32-26-9-5-4-8-25(26)30(35)31-17-16-21-10-15-27(39-2)28(19-21)40-3/h4-5,8-15,19,22H,6-7,16-18,20H2,1-3H3,(H,31,35)(H,32,34)