N-(3-chloranyl-4-methoxy-phenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-yl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-yl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-[benzenesulfonyl(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-[benzenesulfonyl(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-[besyl(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C23H21ClN2O6S MolecularWeight: 488.94064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN(C2=CC3=C(C=C2)OCCO3)S(=O)(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN(C2=CC3=C(C=C2)OCCO3)S(=O)(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H21ClN2O6S/c1-30-20-9-7-16(13-19(20)24)25-23(27)15-26(33(28,29)18-5-3-2-4-6-18)17-8-10-21-22(14-17)32-12-11-31-21/h2-10,13-14H,11-12,15H2,1H3,(H,25,27)