1-(4-methoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)carbonyl-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-(4-methoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)carbonyl-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-(4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzoyl)-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[[4-methoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-oxomethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-(4-methoxy-3-pyrrolidin-1-ylsulfonylbenzoyl)-N-phenylpiperidine-3-carboxamide Traditional Name: 1-(4-methoxy-3-pyrrolidinosulfonyl-benzoyl)-N-phenyl-nipecotamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H29N3O5S/c1-32-21-12-11-18(16-22(21)33(30,31)27-14-5-6-15-27)24(29)26-13-7-8-19(17-26)23(28)25-20-9-3-2-4-10-20/h2-4,9-12,16,19H,5-8,13-15,17H2,1H3,(H,25,28)