N-[(4-methylphenyl)methyl]-2,3-dihydro-1H-indole-5-sulfonamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2,3-dihydro-1H-indole-5-sulfonamide Openeye Name: N-(p-tolylmethyl)indoline-5-sulfonamide CAS Name: N-[(4-methylphenyl)methyl]-2,3-dihydro-1H-indole-5-sulfonamide IUPAC Name: N-[(4-methylphenyl)methyl]-2,3-dihydro-1H-indole-5-sulfonamide Traditional Name: N-(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)CNS(=O)(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)NCC3

InChI

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