2-[3-methyl-1-(4-methylphenyl)sulfonyl-2H-indol-3-yl]-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-[3-methyl-1-(4-methylphenyl)sulfonyl-2H-indol-3-yl]-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-[3-methyl-1-(p-tolylsulfonyl)indolin-3-yl]acetamide CAS Name: 2-[3-methyl-1-(4-methylphenyl)sulfonyl-2H-indol-3-yl]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-[3-methyl-1-(4-methylphenyl)sulfonyl-2H-indol-3-yl]-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-(3-methyl-1-tosyl-indolin-3-yl)acetamide Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C3=CC=CC=C32)(C)CC(=O)N(CC=C)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C3=CC=CC=C32)(C)CC(=O)N(CC=C)CC=C

InChI

InChI=1S/C24H28N2O3S/c1-5-15-25(16-6-2)23(27)17-24(4)18-26(22-10-8-7-9-21(22)24)30(28,29)20-13-11-19(3)12-14-20/h5-14H,1-2,15-18H2,3-4H3