4-methyl-N-[(1R,6S)-6-tri(propan-2-yl)silyloxycyclohex-3-en-1-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1R,6S)-6-tri(propan-2-yl)silyloxycyclohex-3-en-1-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1R,6S)-6-triisopropylsilyloxycyclohex-3-en-1-yl]benzenesulfonamide CAS Name: 4-methyl-N-[(1R,6S)-6-tri(propan-2-yl)silyloxy-1-cyclohex-3-enyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(1R,6S)-6-tri(propan-2-yl)silyloxycyclohex-3-en-1-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[(1R,6S)-6-triisopropylsilyloxycyclohex-3-en-1-yl]benzenesulfonamide Formula: C22H37NO3SSi MolecularWeight: 423.68458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CC=CCC2O[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H37NO3SSi/c1-16(2)28(17(3)4,18(5)6)26-22-11-9-8-10-21(22)23-27(24,25)20-14-12-19(7)13-15-20/h8-9,12-18,21-23H,10-11H2,1-7H3/t21-,22+/m1/s1