2-[4-(4-hydroxyphenyl)carbonylpiperidin-1-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 2-[4-(4-hydroxyphenyl)carbonylpiperidin-1-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: 2-[4-(4-hydroxybenzoyl)-1-piperidyl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: 2-[4-[(4-hydroxyphenyl)-oxomethyl]-1-piperidinyl]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: 2-[4-(4-hydroxybenzoyl)piperidin-1-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: 2-[4-(4-hydroxybenzoyl)piperidino]-N-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)N3CCC(CC3)C(=O)C4=CC=C(C=C4)O

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)N3CCC(CC3)C(=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C25H31N3O5S/c1-18(27-16-12-20(13-17-27)24(30)19-4-8-22(29)9-5-19)25(31)26-21-6-10-23(11-7-21)34(32,33)28-14-2-3-15-28/h4-11,18,20,29H,2-3,12-17H2,1H3,(H,26,31)