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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)N3CCN(CC3)C4=CC=CC=C4O

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)N3CCN(CC3)C4=CC=CC=C4O

InChI

InChI=1S/C24H32N4O4S/c1-19(26-15-17-27(18-16-26)22-7-3-4-8-23(22)29)24(30)25-20-9-11-21(12-10-20)33(31,32)28-13-5-2-6-14-28/h3-4,7-12,19,29H,2,5-6,13-18H2,1H3,(H,25,30)/t19-/m0/s1