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

Systemtic Name: (2S)-2-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-N-(methylcarbamoyl)propanamide Openeye Name: (2S)-2-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-N-(methylcarbamoyl)propanamide CAS Name: (2S)-2-[4-(4-tert-butylphenyl)sulfonyl-1-piperazinyl]-N-(methylcarbamoyl)propanamide IUPAC Name: (2S)-2-[4-(4-tert-butylphenyl)sulfonylpiperazin-1-yl]-N-(methylcarbamoyl)propanamide Traditional Name: (2S)-2-[4-(4-tert-butylphenyl)sulfonylpiperazino]-N-(methylcarbamoyl)propionamide Formula: C19H30N4O4S MolecularWeight: 410.5309

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N4O4S/c1-14(17(24)21-18(25)20-5)22-10-12-23(13-11-22)28(26,27)16-8-6-15(7-9-16)19(2,3)4/h6-9,14H,10-13H2,1-5H3,(H2,20,21,24,25)/t14-/m0/s1