N,N-bis[2-[bis(4-methoxyphenyl)methyl]prop-2-enyl]-4-methyl-benzenesulfonamide

Systemtic Name: N,N-bis[2-[bis(4-methoxyphenyl)methyl]prop-2-enyl]-4-methyl-benzenesulfonamide Openeye Name: N,N-bis[2-[bis(4-methoxyphenyl)methyl]allyl]-4-methyl-benzenesulfonamide CAS Name: N,N-bis[2-[bis(4-methoxyphenyl)methyl]prop-2-enyl]-4-methylbenzenesulfonamide IUPAC Name: N,N-bis[2-[bis(4-methoxyphenyl)methyl]prop-2-enyl]-4-methylbenzenesulfonamide Traditional Name: N,N-bis[2-[bis(4-methoxyphenyl)methyl]allyl]-4-methyl-benzenesulfonamide Formula: C43H45NO6S MolecularWeight: 703.8855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=C)C(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)CC(=C)C(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=C)C(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)CC(=C)C(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C43H45NO6S/c1-30-8-26-41(27-9-30)51(45,46)44(28-31(2)42(33-10-18-37(47-4)19-11-33)34-12-20-38(48-5)21-13-34)29-32(3)43(35-14-22-39(49-6)23-15-35)36-16-24-40(50-7)25-17-36/h8-27,42-43H,2-3,28-29H2,1,4-7H3