(2R)-N-aminocarbonyl-2-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]propanamide Openeye Name: (2R)-N-carbamoyl-2-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]propanamide CAS Name: (2R)-N-carbamoyl-2-[4-(2,5-dimethylphenyl)sulfonyl-1-piperazinyl]propanamide IUPAC Name: (2R)-N-carbamoyl-2-[4-(2,5-dimethylphenyl)sulfonylpiperazin-1-yl]propanamide Traditional Name: (2R)-N-carbamoyl-2-[4-(2,5-dimethylphenyl)sulfonylpiperazino]propionamide Formula: C16H24N4O4S MolecularWeight: 368.45116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O4S/c1-11-4-5-12(2)14(10-11)25(23,24)20-8-6-19(7-9-20)13(3)15(21)18-16(17)22/h4-5,10,13H,6-9H2,1-3H3,(H3,17,18,21,22)/t13-/m1/s1