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

Systemtic Name: (2R)-N-(phenylmethyl)-2-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]propanamide Openeye Name: (2R)-N-benzyl-2-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]propanamide CAS Name: (2R)-N-(phenylmethyl)-2-[4-(4-propylphenyl)sulfonyl-1-piperazinyl]propanamide IUPAC Name: (2R)-N-benzyl-2-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]propanamide Traditional Name: (2R)-N-benzyl-2-[4-(4-propylphenyl)sulfonylpiperazino]propionamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3S/c1-3-7-20-10-12-22(13-11-20)30(28,29)26-16-14-25(15-17-26)19(2)23(27)24-18-21-8-5-4-6-9-21/h4-6,8-13,19H,3,7,14-18H2,1-2H3,(H,24,27)/t19-/m1/s1