4-methyl-N-[(E,1S)-1-[(1S)-2-oxidanylidenecyclohexyl]-3-phenyl-prop-2-enyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E,1S)-1-[(1S)-2-oxidanylidenecyclohexyl]-3-phenyl-prop-2-enyl]benzenesulfonamide Openeye Name: 4-methyl-N-[(E,1S)-1-[(1S)-2-oxocyclohexyl]-3-phenyl-allyl]benzenesulfonamide CAS Name: 4-methyl-N-[(E,1S)-1-[(1S)-2-oxocyclohexyl]-3-phenylprop-2-enyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E,1S)-1-[(1S)-2-oxocyclohexyl]-3-phenylprop-2-enyl]benzenesulfonamide Traditional Name: N-[(E,1S)-1-[(1S)-2-ketocyclohexyl]-3-phenyl-allyl]-4-methyl-benzenesulfonamide Formula: C22H25NO3S MolecularWeight: 383.5038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C=CC2=CC=CC=C2)C3CCCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](/C=C/C2=CC=CC=C2)[C@@H]3CCCCC3=O

InChI

InChI=1S/C22H25NO3S/c1-17-11-14-19(15-12-17)27(25,26)23-21(20-9-5-6-10-22(20)24)16-13-18-7-3-2-4-8-18/h2-4,7-8,11-16,20-21,23H,5-6,9-10H2,1H3/b16-13+/t20-,21-/m0/s1