4-butoxy-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]benzamide

Systemtic Name: 4-butoxy-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]benzamide Openeye Name: 4-butoxy-N-[2-(2-methylindolin-1-yl)sulfonylethyl]benzamide CAS Name: 4-butoxy-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]benzamide IUPAC Name: 4-butoxy-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]benzamide Traditional Name: 4-butoxy-N-[2-(2-methylindolin-1-yl)sulfonylethyl]benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCCS(=O)(=O)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCCS(=O)(=O)N2C(CC3=CC=CC=C32)C

InChI

InChI=1S/C22H28N2O4S/c1-3-4-14-28-20-11-9-18(10-12-20)22(25)23-13-15-29(26,27)24-17(2)16-19-7-5-6-8-21(19)24/h5-12,17H,3-4,13-16H2,1-2H3,(H,23,25)