4-methyl-N-[(1S,4S,5R,6S)-4,5,6-trimethoxycyclohex-2-en-1-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1S,4S,5R,6S)-4,5,6-trimethoxycyclohex-2-en-1-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1S,4S,5R,6S)-4,5,6-trimethoxycyclohex-2-en-1-yl]benzenesulfonamide CAS Name: 4-methyl-N-[(1S,4S,5R,6S)-4,5,6-trimethoxy-1-cyclohex-2-enyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(1S,4S,5R,6S)-4,5,6-trimethoxycyclohex-2-en-1-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[(1S,4S,5R,6S)-4,5,6-trimethoxycyclohex-2-en-1-yl]benzenesulfonamide Formula: C16H23NO5S MolecularWeight: 341.42252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2C=CC(C(C2OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H]2C=C[C@@H]([C@H]([C@H]2OC)OC)OC

InChI

InChI=1S/C16H23NO5S/c1-11-5-7-12(8-6-11)23(18,19)17-13-9-10-14(20-2)16(22-4)15(13)21-3/h5-10,13-17H,1-4H3/t13-,14-,15-,16+/m0/s1