(2R)-2-phenoxy-N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]propanamide

Systemtic Name: (2R)-2-phenoxy-N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]propanamide Openeye Name: (2R)-2-phenoxy-N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]propanamide CAS Name: (2R)-2-phenoxy-N-[2-[(4-phenyl-1-piperazinyl)sulfonyl]ethyl]propanamide IUPAC Name: (2R)-2-phenoxy-N-[2-(4-phenylpiperazin-1-yl)sulfonylethyl]propanamide Traditional Name: (2R)-2-phenoxy-N-[2-(4-phenylpiperazino)sulfonylethyl]propionamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCS(=O)(=O)N1CCN(CC1)C2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NCCS(=O)(=O)N1CCN(CC1)C2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O4S/c1-18(28-20-10-6-3-7-11-20)21(25)22-12-17-29(26,27)24-15-13-23(14-16-24)19-8-4-2-5-9-19/h2-11,18H,12-17H2,1H3,(H,22,25)/t18-/m1/s1