N-[(3-methoxyphenyl)methyl]-2,3-dihydro-1H-indole-5-sulfonamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2,3-dihydro-1H-indole-5-sulfonamide Openeye Name: N-[(3-methoxyphenyl)methyl]indoline-5-sulfonamide CAS Name: N-[(3-methoxyphenyl)methyl]-2,3-dihydro-1H-indole-5-sulfonamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2,3-dihydro-1H-indole-5-sulfonamide Traditional Name: N-m-anisylindoline-5-sulfonamide Formula: C16H18N2O3S MolecularWeight: 318.39072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNS(=O)(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

COC1=CC=CC(=C1)CNS(=O)(=O)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C16H18N2O3S/c1-21-14-4-2-3-12(9-14)11-18-22(19,20)15-5-6-16-13(10-15)7-8-17-16/h2-6,9-10,17-18H,7-8,11H2,1H3