(2S)-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-[(2R)-2-phenylpropyl]propanamide

Systemtic Name: (2S)-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-[(2R)-2-phenylpropyl]propanamide Openeye Name: (2S)-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-[(2R)-2-phenylpropyl]propanamide CAS Name: (2S)-2-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-N-[(2R)-2-phenylpropyl]propanamide IUPAC Name: (2S)-2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-[(2R)-2-phenylpropyl]propanamide Traditional Name: (2S)-2-[4-(4-methoxyphenyl)sulfonylpiperazino]-N-[(2R)-2-phenylpropyl]propionamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C(C)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](CNC(=O)[C@H](C)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C23H31N3O4S/c1-18(20-7-5-4-6-8-20)17-24-23(27)19(2)25-13-15-26(16-14-25)31(28,29)22-11-9-21(30-3)10-12-22/h4-12,18-19H,13-17H2,1-3H3,(H,24,27)/t18-,19-/m0/s1