N-(1,3-benzodioxol-5-yl)-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propionamide Formula: C25H26N2O6S MolecularWeight: 482.54874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCO4)C

InChI

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