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

Systemtic Name: N-[(4-methylphenyl)methyl]-1-methylsulfonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-methylsulfonyl-N-(p-tolylmethyl)indoline-5-sulfonamide CAS Name: N-[(4-methylphenyl)methyl]-1-methylsulfonyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-[(4-methylphenyl)methyl]-1-methylsulfonyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-mesyl-N-(4-methylbenzyl)indoline-5-sulfonamide Formula: C17H20N2O4S2 MolecularWeight: 380.4817

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

InChI

InChI=1S/C17H20N2O4S2/c1-13-3-5-14(6-4-13)12-18-25(22,23)16-7-8-17-15(11-16)9-10-19(17)24(2,20)21/h3-8,11,18H,9-10,12H2,1-2H3