N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-3-indol-1-yl-propanamide

Systemtic Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-3-indol-1-yl-propanamide Openeye Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-3-indol-1-yl-propanamide CAS Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-3-(1-indolyl)propanamide IUPAC Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-3-indol-1-ylpropanamide Traditional Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-3-indol-1-yl-propionamide Formula: C25H23N3O5S MolecularWeight: 477.53222

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)CCN4C=CC5=CC=CC=C54

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)CCN4C=CC5=CC=CC=C54

InChI

InChI=1S/C25H23N3O5S/c29-25(12-14-28-13-11-18-3-1-2-4-22(18)28)26-19-5-7-20(8-6-19)27-34(30,31)21-9-10-23-24(17-21)33-16-15-32-23/h1-11,13,17,27H,12,14-16H2,(H,26,29)