N,N-dimethylmethanamide; [2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl] 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoate

Systemtic Name: N,N-dimethylmethanamide; [2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl] 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoate Openeye Name: N,N-dimethylformamide; [2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-ethyl] 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoate CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoic acid [2-(1-methyl-2-phenyl-3-indolyl)-2-oxoethyl] ester; N,N-dimethylformamide IUPAC Name: N,N-dimethylformamide; [2-(1-methyl-2-phenylindol-3-yl)-2-oxoethyl] 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoate Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoic acid [2-keto-2-(1-methyl-2-phenyl-indol-3-yl)ethyl] ester; N,N-dimethylformamide Formula: C35H33N3O8S MolecularWeight: 655.71682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)COC(=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC6=C(C=C5)OCCO6.CN(C)C=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)COC(=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC6=C(C=C5)OCCO6.CN(C)C=O

InChI

InChI=1S/C32H26N2O7S.C3H7NO/c1-34-26-10-6-5-9-25(26)30(31(34)21-7-3-2-4-8-21)27(35)20-41-32(36)22-11-13-23(14-12-22)33-42(37,38)24-15-16-28-29(19-24)40-18-17-39-28;1-4(2)3-5/h2-16,19,33H,17-18,20H2,1H3;3H,1-2H3