1-[(3-methylphenyl)methyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[(3-methylphenyl)methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(m-tolylmethyl)indoline-5-sulfonamide CAS Name: 1-[(3-methylphenyl)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[(3-methylphenyl)methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(3-methylbenzyl)indoline-5-sulfonamide Formula: C16H18N2O2S MolecularWeight: 302.39132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C16H18N2O2S/c1-12-3-2-4-13(9-12)11-18-8-7-14-10-15(21(17,19)20)5-6-16(14)18/h2-6,9-10H,7-8,11H2,1H3,(H2,17,19,20)