N-[1-[2-(cyclopenten-1-yl)hydrazinyl]-1-oxidanylidene-propan-2-yl]-N-(4-methoxyphenyl)methanesulfonamide

Systemtic Name: N-[1-[2-(cyclopenten-1-yl)hydrazinyl]-1-oxidanylidene-propan-2-yl]-N-(4-methoxyphenyl)methanesulfonamide Openeye Name: N-[2-[2-(cyclopenten-1-yl)hydrazino]-1-methyl-2-oxo-ethyl]-N-(4-methoxyphenyl)methanesulfonamide CAS Name: N-[1-(1-cyclopentenylhydrazo)-1-oxopropan-2-yl]-N-(4-methoxyphenyl)methanesulfonamide IUPAC Name: N-[1-[2-(cyclopenten-1-yl)hydrazinyl]-1-oxopropan-2-yl]-N-(4-methoxyphenyl)methanesulfonamide Traditional Name: N-[2-[N'-(cyclopenten-1-yl)hydrazino]-2-keto-1-methyl-ethyl]-N-(4-methoxyphenyl)methanesulfonamide Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC1=CCCC1)N(C2=CC=C(C=C2)OC)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)NNC1=CCCC1)N(C2=CC=C(C=C2)OC)S(=O)(=O)C

InChI

InChI=1S/C16H23N3O4S/c1-12(16(20)18-17-13-6-4-5-7-13)19(24(3,21)22)14-8-10-15(23-2)11-9-14/h6,8-12,17H,4-5,7H2,1-3H3,(H,18,20)