(2S)-2-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-N-ethyl-propanamide

Systemtic Name: (2S)-2-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-N-ethyl-propanamide Openeye Name: (2S)-2-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-N-ethyl-propanamide CAS Name: (2S)-2-[4-(4-tert-butylphenyl)sulfonyl-1-piperazinyl]-N-ethylpropanamide IUPAC Name: (2S)-2-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-N-ethylpropanamide Traditional Name: (2S)-2-[4-(4-tert-butylphenyl)sulfonylpiperazino]-N-ethyl-propionamide Formula: C19H31N3O3S MolecularWeight: 381.53274

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCNC(=O)[C@H](C)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C19H31N3O3S/c1-6-20-18(23)15(2)21-11-13-22(14-12-21)26(24,25)17-9-7-16(8-10-17)19(3,4)5/h7-10,15H,6,11-14H2,1-5H3,(H,20,23)/t15-/m0/s1