N-(1,3-benzodioxol-5-yl)-1-[(4-methylsulfonylphenyl)methyl]indole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[(4-methylsulfonylphenyl)methyl]indole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[(4-methylsulfonylphenyl)methyl]indole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(4-methylsulfonylphenyl)methyl]-3-indolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[(4-methylsulfonylphenyl)methyl]indole-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(4-mesylbenzyl)indole-3-carboxamide Formula: C24H20N2O5S MolecularWeight: 448.491

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H20N2O5S/c1-32(28,29)18-9-6-16(7-10-18)13-26-14-20(19-4-2-3-5-21(19)26)24(27)25-17-8-11-22-23(12-17)31-15-30-22/h2-12,14H,13,15H2,1H3,(H,25,27)