(2S)-2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-ethyl-N-phenyl-propanamide

Systemtic Name: (2S)-2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-ethyl-N-phenyl-propanamide Openeye Name: (2S)-2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-ethyl-N-phenyl-propanamide CAS Name: (2S)-2-[4-(3,4-dimethylphenyl)sulfonyl-1-piperazinyl]-N-ethyl-N-phenylpropanamide IUPAC Name: (2S)-2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-ethyl-N-phenylpropanamide Traditional Name: (2S)-2-[4-(3,4-dimethylphenyl)sulfonylpiperazino]-N-ethyl-N-phenyl-propionamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C(C)N2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3S/c1-5-26(21-9-7-6-8-10-21)23(27)20(4)24-13-15-25(16-14-24)30(28,29)22-12-11-18(2)19(3)17-22/h6-12,17,20H,5,13-16H2,1-4H3/t20-/m0/s1