1-(4-methylphenyl)sulfonyl-N-(pyridin-2-ylmethyl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-(4-methylphenyl)sulfonyl-N-(pyridin-2-ylmethyl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-(p-tolylsulfonyl)-N-(2-pyridylmethyl)indoline-5-carboxamide CAS Name: 1-(4-methylphenyl)sulfonyl-N-(2-pyridinylmethyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-(4-methylphenyl)sulfonyl-N-(pyridin-2-ylmethyl)-2,3-dihydroindole-5-carboxamide Traditional Name: N-(2-pyridylmethyl)-1-tosyl-indoline-5-carboxamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=CC(=C3)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=CC(=C3)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C22H21N3O3S/c1-16-5-8-20(9-6-16)29(27,28)25-13-11-17-14-18(7-10-21(17)25)22(26)24-15-19-4-2-3-12-23-19/h2-10,12,14H,11,13,15H2,1H3,(H,24,26)