N-cyclohex-2-en-1-yl-N-(4-methoxy-2,3-dimethyl-5-phenylmethoxy-phenyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-cyclohex-2-en-1-yl-N-(4-methoxy-2,3-dimethyl-5-phenylmethoxy-phenyl)-4-methyl-benzenesulfonamide Openeye Name: N-(5-benzyloxy-4-methoxy-2,3-dimethyl-phenyl)-N-cyclohex-2-en-1-yl-4-methyl-benzenesulfonamide CAS Name: N-(1-cyclohex-2-enyl)-N-(4-methoxy-2,3-dimethyl-5-phenylmethoxyphenyl)-4-methylbenzenesulfonamide IUPAC Name: N-cyclohex-2-en-1-yl-N-(4-methoxy-2,3-dimethyl-5-phenylmethoxyphenyl)-4-methylbenzenesulfonamide Traditional Name: N-(5-benzoxy-4-methoxy-2,3-dimethyl-phenyl)-N-cyclohex-2-en-1-yl-4-methyl-benzenesulfonamide Formula: C29H33NO4S MolecularWeight: 491.64162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2CCCC=C2)C3=CC(=C(C(=C3C)C)OC)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2CCCC=C2)C3=CC(=C(C(=C3C)C)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C29H33NO4S/c1-21-15-17-26(18-16-21)35(31,32)30(25-13-9-6-10-14-25)27-19-28(29(33-4)23(3)22(27)2)34-20-24-11-7-5-8-12-24/h5,7-9,11-13,15-19,25H,6,10,14,20H2,1-4H3