N-(1,3-benzodioxol-5-ylmethyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-methylindolin-1-yl)sulfonyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Traditional Name: 3-(2-methylindolin-1-yl)sulfonyl-N-piperonyl-benzamide Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H22N2O5S/c1-16-11-18-5-2-3-8-21(18)26(16)32(28,29)20-7-4-6-19(13-20)24(27)25-14-17-9-10-22-23(12-17)31-15-30-22/h2-10,12-13,16H,11,14-15H2,1H3,(H,25,27)