(2R)-N-[(4-methoxyphenyl)methyl]-2-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]propanamide

Systemtic Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]propanamide Openeye Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]propanamide CAS Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-[4-(4-propylphenyl)sulfonyl-1-piperazinyl]propanamide IUPAC Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]propanamide Traditional Name: (2R)-N-p-anisyl-2-[4-(4-propylphenyl)sulfonylpiperazino]propionamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)[C@H](C)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H33N3O4S/c1-4-5-20-8-12-23(13-9-20)32(29,30)27-16-14-26(15-17-27)19(2)24(28)25-18-21-6-10-22(31-3)11-7-21/h6-13,19H,4-5,14-18H2,1-3H3,(H,25,28)/t19-/m1/s1