N-(1,3-benzodioxol-5-yl)-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfonyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfonyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfonyl-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[1-[(4-chlorophenyl)methyl]-3-indolyl]sulfonyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[1-[(4-chlorophenyl)methyl]indol-3-yl]sulfonylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[1-(4-chlorobenzyl)indol-3-yl]sulfonyl-acetamide Formula: C24H19ClN2O5S MolecularWeight: 482.93606

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CS(=O)(=O)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CS(=O)(=O)C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H19ClN2O5S/c25-17-7-5-16(6-8-17)12-27-13-23(19-3-1-2-4-20(19)27)33(29,30)14-24(28)26-18-9-10-21-22(11-18)32-15-31-21/h1-11,13H,12,14-15H2,(H,26,28)