1-[(4-methylphenyl)methyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[(4-methylphenyl)methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(p-tolylmethyl)indoline-5-sulfonamide CAS Name: 1-[(4-methylphenyl)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[(4-methylphenyl)methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(4-methylbenzyl)indoline-5-sulfonamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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