3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N,N-bis(prop-2-enyl)benzamide

Systemtic Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N,N-bis(prop-2-enyl)benzamide Openeye Name: N,N-diallyl-3-(2-methylindolin-1-yl)sulfonyl-benzamide CAS Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N,N-bis(prop-2-enyl)benzamide IUPAC Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N,N-bis(prop-2-enyl)benzamide Traditional Name: N,N-diallyl-3-(2-methylindolin-1-yl)sulfonyl-benzamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)N(CC=C)CC=C

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)N(CC=C)CC=C

InChI

InChI=1S/C22H24N2O3S/c1-4-13-23(14-5-2)22(25)19-10-8-11-20(16-19)28(26,27)24-17(3)15-18-9-6-7-12-21(18)24/h4-12,16-17H,1-2,13-15H2,3H3