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

Systemtic Name: 2-ethoxy-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]benzamide Openeye Name: 2-ethoxy-N-[2-(2-methylindolin-1-yl)sulfonylethyl]benzamide CAS Name: 2-ethoxy-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]benzamide IUPAC Name: 2-ethoxy-N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]benzamide Traditional Name: 2-ethoxy-N-[2-(2-methylindolin-1-yl)sulfonylethyl]benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCCS(=O)(=O)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCCS(=O)(=O)N2C(CC3=CC=CC=C32)C

InChI

InChI=1S/C20H24N2O4S/c1-3-26-19-11-7-5-9-17(19)20(23)21-12-13-27(24,25)22-15(2)14-16-8-4-6-10-18(16)22/h4-11,15H,3,12-14H2,1-2H3,(H,21,23)