N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3,4-dimethyl-benzamide Openeye Name: N-(2-indolin-1-ylsulfonylethyl)-3,4-dimethyl-benzamide CAS Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3,4-dimethylbenzamide Traditional Name: N-(2-indolin-1-ylsulfonylethyl)-3,4-dimethyl-benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCS(=O)(=O)N2CCC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCS(=O)(=O)N2CCC3=CC=CC=C32)C

InChI

InChI=1S/C19H22N2O3S/c1-14-7-8-17(13-15(14)2)19(22)20-10-12-25(23,24)21-11-9-16-5-3-4-6-18(16)21/h3-8,13H,9-12H2,1-2H3,(H,20,22)