N-[3-(2-methanoylcyclohepten-1-yl)prop-2-ynyl]-4-methyl-N-(2-phenylprop-2-enyl)benzenesulfonamide

Systemtic Name: N-[3-(2-methanoylcyclohepten-1-yl)prop-2-ynyl]-4-methyl-N-(2-phenylprop-2-enyl)benzenesulfonamide Openeye Name: N-[3-(2-formylcyclohepten-1-yl)prop-2-ynyl]-4-methyl-N-(2-phenylallyl)benzenesulfonamide CAS Name: N-[3-(2-formyl-1-cycloheptenyl)prop-2-ynyl]-4-methyl-N-(2-phenylprop-2-enyl)benzenesulfonamide IUPAC Name: N-[3-(2-formylcyclohepten-1-yl)prop-2-ynyl]-4-methyl-N-(2-phenylprop-2-enyl)benzenesulfonamide Traditional Name: N-[3-(2-formylcyclohepten-1-yl)prop-2-ynyl]-4-methyl-N-(2-phenylallyl)benzenesulfonamide Formula: C27H29NO3S MolecularWeight: 447.58906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC#CC2=C(CCCCC2)C=O)CC(=C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC#CC2=C(CCCCC2)C=O)CC(=C)C3=CC=CC=C3

InChI

InChI=1S/C27H29NO3S/c1-22-15-17-27(18-16-22)32(30,31)28(20-23(2)24-10-5-3-6-11-24)19-9-14-25-12-7-4-8-13-26(25)21-29/h3,5-6,10-11,15-18,21H,2,4,7-8,12-13,19-20H2,1H3