4-methyl-N-[(7-oxidanylidenecyclohepten-1-yl)-phenyl-methyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(7-oxidanylidenecyclohepten-1-yl)-phenyl-methyl]benzenesulfonamide Openeye Name: 4-methyl-N-[(7-oxocyclohepten-1-yl)-phenyl-methyl]benzenesulfonamide CAS Name: 4-methyl-N-[(7-oxo-1-cycloheptenyl)-phenylmethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(7-oxocyclohepten-1-yl)-phenylmethyl]benzenesulfonamide Traditional Name: N-[(7-ketocyclohepten-1-yl)-phenyl-methyl]-4-methyl-benzenesulfonamide Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CCCCCC2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CCCCCC2=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23NO3S/c1-16-12-14-18(15-13-16)26(24,25)22-21(17-8-4-2-5-9-17)19-10-6-3-7-11-20(19)23/h2,4-5,8-10,12-15,21-22H,3,6-7,11H2,1H3