N-[(1R)-1-phenylethyl]-2-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-[(1R)-1-phenylethyl]-2-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-[(1R)-1-phenylethyl]-2-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-[(1R)-1-phenylethyl]-2-[4-(4-propylphenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-[(1R)-1-phenylethyl]-2-[4-(4-propylphenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-[(1R)-1-phenylethyl]-2-[4-(4-propylphenyl)sulfonylpiperazino]acetamide 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)CC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)N[C@H](C)C3=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)18-23(27)24-19(2)21-8-5-4-6-9-21/h4-6,8-13,19H,3,7,14-18H2,1-2H3,(H,24,27)/t19-/m1/s1