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

Systemtic Name: N-[(4-methylphenyl)methyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-methylsulfonyl-N-(p-tolylmethyl)indoline-5-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-mesyl-N-(4-methylbenzyl)indoline-5-carboxamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-13-3-5-14(6-4-13)12-19-18(21)16-7-8-17-15(11-16)9-10-20(17)24(2,22)23/h3-8,11H,9-10,12H2,1-2H3,(H,19,21)