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

Systemtic Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-4-propan-2-yloxy-benzamide Openeye Name: N-(2-indolin-1-ylsulfonylethyl)-4-isopropoxy-benzamide CAS Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-4-propan-2-yloxybenzamide Traditional Name: N-(2-indolin-1-ylsulfonylethyl)-4-isopropoxy-benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCCS(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NCCS(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C20H24N2O4S/c1-15(2)26-18-9-7-17(8-10-18)20(23)21-12-14-27(24,25)22-13-11-16-5-3-4-6-19(16)22/h3-10,15H,11-14H2,1-2H3,(H,21,23)