2-(1,3-benzodioxol-5-yl)-2-(6-chloranyl-1-methyl-indol-3-yl)-N-(4-ethylphenyl)sulfonyl-ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-2-(6-chloranyl-1-methyl-indol-3-yl)-N-(4-ethylphenyl)sulfonyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-2-(6-chloro-1-methyl-indol-3-yl)-N-(4-ethylphenyl)sulfonyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-2-(6-chloro-1-methyl-3-indolyl)-N-(4-ethylphenyl)sulfonylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-(6-chloro-1-methylindol-3-yl)-N-(4-ethylphenyl)sulfonylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-2-(6-chloro-1-methyl-indol-3-yl)-N-(4-ethylphenyl)sulfonyl-acetamide Formula: C26H23ClN2O5S MolecularWeight: 510.98922

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC(=O)C(C2=CC3=C(C=C2)OCO3)C4=CN(C5=C4C=CC(=C5)Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC(=O)C(C2=CC3=C(C=C2)OCO3)C4=CN(C5=C4C=CC(=C5)Cl)C

InChI

InChI=1S/C26H23ClN2O5S/c1-3-16-4-8-19(9-5-16)35(31,32)28-26(30)25(17-6-11-23-24(12-17)34-15-33-23)21-14-29(2)22-13-18(27)7-10-20(21)22/h4-14,25H,3,15H2,1-2H3,(H,28,30)