(2R)-2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-(methylcarbamoyl)propanamide

Systemtic Name: (2R)-2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-(methylcarbamoyl)propanamide Openeye Name: (2R)-2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-(methylcarbamoyl)propanamide CAS Name: (2R)-2-[4-(3,4-dimethylphenyl)sulfonyl-1-piperazinyl]-N-(methylcarbamoyl)propanamide IUPAC Name: (2R)-2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-N-(methylcarbamoyl)propanamide Traditional Name: (2R)-2-[4-(3,4-dimethylphenyl)sulfonylpiperazino]-N-(methylcarbamoyl)propionamide Formula: C17H26N4O4S MolecularWeight: 382.47774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C)C(=O)NC(=O)NC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)[C@H](C)C(=O)NC(=O)NC)C

InChI

InChI=1S/C17H26N4O4S/c1-12-5-6-15(11-13(12)2)26(24,25)21-9-7-20(8-10-21)14(3)16(22)19-17(23)18-4/h5-6,11,14H,7-10H2,1-4H3,(H2,18,19,22,23)/t14-/m1/s1