N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-methoxy-3-methylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-methoxy-3-methylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propionamide Formula: C25H26N2O6S MolecularWeight: 482.54874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCCO4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCCO4)OC

InChI

InChI=1S/C25H26N2O6S/c1-17-14-20(9-11-22(17)31-2)34(29,30)27-21(15-18-6-4-3-5-7-18)25(28)26-19-8-10-23-24(16-19)33-13-12-32-23/h3-11,14,16,21,27H,12-13,15H2,1-2H3,(H,26,28)