N-[(2R)-1-[2-(4-methoxyphenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-sulfonamide

Systemtic Name: N-[(2R)-1-[2-(4-methoxyphenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-sulfonamide Openeye Name: N-[(1R)-1-[[(4-methoxybenzoyl)amino]carbamoyl]-2-methyl-propyl]thiophene-2-sulfonamide CAS Name: N-[(2R)-1-[[(4-methoxyphenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-thiophenesulfonamide IUPAC Name: N-[(2R)-1-[2-(4-methoxybenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]thiophene-2-sulfonamide Traditional Name: N-[(1R)-2-methyl-1-[(p-anisoylamino)carbamoyl]propyl]thiophene-2-sulfonamide Formula: C17H21N3O5S2 MolecularWeight: 411.49574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC=CS2

Isomeric SMILES

CC(C)[C@H](C(=O)NNC(=O)C1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C17H21N3O5S2/c1-11(2)15(20-27(23,24)14-5-4-10-26-14)17(22)19-18-16(21)12-6-8-13(25-3)9-7-12/h4-11,15,20H,1-3H3,(H,18,21)(H,19,22)/t15-/m1/s1