N-(1,3-benzodioxol-5-yl)-3-[(3,4-dimethylphenyl)sulfonyl-(4-methoxyphenyl)amino]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[(3,4-dimethylphenyl)sulfonyl-(4-methoxyphenyl)amino]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(N-(3,4-dimethylphenyl)sulfonyl-4-methoxy-anilino)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(N-(3,4-dimethylphenyl)sulfonyl-4-methoxyanilino)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(N-(3,4-dimethylphenyl)sulfonyl-4-methoxyanilino)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(N-(3,4-dimethylphenyl)sulfonyl-4-methoxy-anilino)propionamide Formula: C25H26N2O6S MolecularWeight: 482.54874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CCC(=O)NC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CCC(=O)NC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C25H26N2O6S/c1-17-4-10-22(14-18(17)2)34(29,30)27(20-6-8-21(31-3)9-7-20)13-12-25(28)26-19-5-11-23-24(15-19)33-16-32-23/h4-11,14-15H,12-13,16H2,1-3H3,(H,26,28)