2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(3-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(3-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-[3-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 2-[4-(4-hydroxyphenyl)-1-piperazinyl]-N-[3-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(3-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 2-[4-(4-hydroxyphenyl)piperazino]-N-(3-piperidinosulfonylphenyl)propionamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)N3CCN(CC3)C4=CC=C(C=C4)O

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)N3CCN(CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C24H32N4O4S/c1-19(26-14-16-27(17-15-26)21-8-10-22(29)11-9-21)24(30)25-20-6-5-7-23(18-20)33(31,32)28-12-3-2-4-13-28/h5-11,18-19,29H,2-4,12-17H2,1H3,(H,25,30)