1-(4-methylphenyl)sulfonyl-N-pentan-2-yl-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-(4-methylphenyl)sulfonyl-N-pentan-2-yl-2,3-dihydroindole-5-carboxamide Openeye Name: N-(1-methylbutyl)-1-(p-tolylsulfonyl)indoline-5-carboxamide CAS Name: 1-(4-methylphenyl)sulfonyl-N-pentan-2-yl-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-(4-methylphenyl)sulfonyl-N-pentan-2-yl-2,3-dihydroindole-5-carboxamide Traditional Name: N-(1-methylbutyl)-1-tosyl-indoline-5-carboxamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC2=C(C=C1)N(CC2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCC(C)NC(=O)C1=CC2=C(C=C1)N(CC2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H26N2O3S/c1-4-5-16(3)22-21(24)18-8-11-20-17(14-18)12-13-23(20)27(25,26)19-9-6-15(2)7-10-19/h6-11,14,16H,4-5,12-13H2,1-3H3,(H,22,24)