4-methyl-N-[(2Z)-2-[(2S)-2-methylcyclopropylidene]ethyl]-N-[(2S)-1-oxidanylidenepropan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2Z)-2-[(2S)-2-methylcyclopropylidene]ethyl]-N-[(2S)-1-oxidanylidenepropan-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(2Z)-2-[(2S)-2-methylcyclopropylidene]ethyl]-N-[(1S)-1-methyl-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[(2Z)-2-[(2S)-2-methylcyclopropylidene]ethyl]-N-[(2S)-1-oxopropan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(2Z)-2-[(2S)-2-methylcyclopropylidene]ethyl]-N-[(2S)-1-oxopropan-2-yl]benzenesulfonamide Traditional Name: N-[(1S)-2-keto-1-methyl-ethyl]-4-methyl-N-[(2Z)-2-[(2S)-2-methylcyclopropylidene]ethyl]benzenesulfonamide Formula: C16H21NO3S MolecularWeight: 307.40784

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1=CCN(C(C)C=O)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

C[C@H]\1C/C1=C/CN([C@@H](C)C=O)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C16H21NO3S/c1-12-4-6-16(7-5-12)21(19,20)17(14(3)11-18)9-8-15-10-13(15)2/h4-8,11,13-14H,9-10H2,1-3H3/b15-8-/t13-,14-/m0/s1