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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-15(2)10-12-22-21(24)18-6-9-20-17(14-18)11-13-23(20)27(25,26)19-7-4-16(3)5-8-19/h4-9,14-15H,10-13H2,1-3H3,(H,22,24)