N-[(2R)-3-methyl-1-oxidanylidene-1-[2-(3-pyrrolidin-1-ylsulfonylphenyl)carbonylhydrazinyl]butan-2-yl]ethanamide

Systemtic Name: N-[(2R)-3-methyl-1-oxidanylidene-1-[2-(3-pyrrolidin-1-ylsulfonylphenyl)carbonylhydrazinyl]butan-2-yl]ethanamide Openeye Name: N-[(1R)-2-methyl-1-[[(3-pyrrolidin-1-ylsulfonylbenzoyl)amino]carbamoyl]propyl]acetamide CAS Name: N-[(2R)-3-methyl-1-oxo-1-[[oxo-[3-(1-pyrrolidinylsulfonyl)phenyl]methyl]hydrazo]butan-2-yl]acetamide IUPAC Name: N-[(2R)-3-methyl-1-oxo-1-[2-(3-pyrrolidin-1-ylsulfonylbenzoyl)hydrazinyl]butan-2-yl]acetamide Traditional Name: N-[(1R)-2-methyl-1-[[(3-pyrrolidinosulfonylbenzoyl)amino]carbamoyl]propyl]acetamide Formula: C18H26N4O5S MolecularWeight: 410.48784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCC2)NC(=O)C

Isomeric SMILES

CC(C)[C@H](C(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCC2)NC(=O)C

InChI

InChI=1S/C18H26N4O5S/c1-12(2)16(19-13(3)23)18(25)21-20-17(24)14-7-6-8-15(11-14)28(26,27)22-9-4-5-10-22/h6-8,11-12,16H,4-5,9-10H2,1-3H3,(H,19,23)(H,20,24)(H,21,25)/t16-/m1/s1