1-[2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]acetyl]indoline-5-sulfonamide CAS Name: 1-[2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[(4-ethoxy-3-methoxy-benzyl)-ethyl-amino]acetyl]indoline-5-sulfonamide Formula: C22H29N3O5S MolecularWeight: 447.54776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C22H29N3O5S/c1-4-24(14-16-6-9-20(30-5-2)21(12-16)29-3)15-22(26)25-11-10-17-13-18(31(23,27)28)7-8-19(17)25/h6-9,12-13H,4-5,10-11,14-15H2,1-3H3,(H2,23,27,28)