N-(1,3-benzodioxol-5-ylmethyl)-2-[3-[(2-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-[(2-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(o-tolylmethylsulfonyl)indol-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-[(2-methylphenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-[(2-methylphenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: 2-[3-(2-methylbenzyl)sulfonylindol-1-yl]-N-piperonyl-acetamide Formula: C26H24N2O5S MolecularWeight: 476.54416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=CC=C1CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H24N2O5S/c1-18-6-2-3-7-20(18)16-34(30,31)25-14-28(22-9-5-4-8-21(22)25)15-26(29)27-13-19-10-11-23-24(12-19)33-17-32-23/h2-12,14H,13,15-17H2,1H3,(H,27,29)