N-(2-bromanyl-4-methoxy-5,6-dimethyl-3-phenylmethoxy-phenyl)-N-cyclohex-2-en-1-yl-4-methyl-benzenesulfonamide

Systemtic Name: N-(2-bromanyl-4-methoxy-5,6-dimethyl-3-phenylmethoxy-phenyl)-N-cyclohex-2-en-1-yl-4-methyl-benzenesulfonamide Openeye Name: N-(3-benzyloxy-2-bromo-4-methoxy-5,6-dimethyl-phenyl)-N-cyclohex-2-en-1-yl-4-methyl-benzenesulfonamide CAS Name: N-(2-bromo-4-methoxy-5,6-dimethyl-3-phenylmethoxyphenyl)-N-(1-cyclohex-2-enyl)-4-methylbenzenesulfonamide IUPAC Name: N-(2-bromo-4-methoxy-5,6-dimethyl-3-phenylmethoxyphenyl)-N-cyclohex-2-en-1-yl-4-methylbenzenesulfonamide Traditional Name: N-(3-benzoxy-2-bromo-4-methoxy-5,6-dimethyl-phenyl)-N-cyclohex-2-en-1-yl-4-methyl-benzenesulfonamide Formula: C29H32BrNO4S MolecularWeight: 570.53768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32BrNO4S/c1-20-15-17-25(18-16-20)36(32,33)31(24-13-9-6-10-14-24)27-21(2)22(3)28(34-4)29(26(27)30)35-19-23-11-7-5-8-12-23/h5,7-9,11-13,15-18,24H,6,10,14,19H2,1-4H3