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

Systemtic Name: (2R)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: (2R)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(3-morpholinosulfonylphenyl)propanamide CAS Name: (2R)-2-[4-(4-hydroxyphenyl)-1-piperazinyl]-N-[3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: (2R)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: (2R)-2-[4-(4-hydroxyphenyl)piperazino]-N-(3-morpholinosulfonylphenyl)propionamide Formula: C23H30N4O5S MolecularWeight: 474.5731

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)N3CCN(CC3)C4=CC=C(C=C4)O

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)N3CCN(CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C23H30N4O5S/c1-18(25-9-11-26(12-10-25)20-5-7-21(28)8-6-20)23(29)24-19-3-2-4-22(17-19)33(30,31)27-13-15-32-16-14-27/h2-8,17-18,28H,9-16H2,1H3,(H,24,29)/t18-/m1/s1