1-(4-methoxyphenyl)sulfonyl-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)piperidine-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)piperidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)sulfonyl-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)piperidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)sulfonyl-N-[2-methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)piperidine-3-carboxamide Traditional Name: 1-(4-methoxyphenyl)sulfonyl-N-(2-methoxy-5-pyrrolidinosulfonyl-phenyl)nipecotamide Formula: C24H31N3O7S2 MolecularWeight: 537.64884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O7S2/c1-33-19-7-9-20(10-8-19)35(29,30)27-15-5-6-18(17-27)24(28)25-22-16-21(11-12-23(22)34-2)36(31,32)26-13-3-4-14-26/h7-12,16,18H,3-6,13-15,17H2,1-2H3,(H,25,28)