N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-propan-2-ylsulfonyl-benzamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-propan-2-ylsulfonyl-benzamide Openeye Name: N-(1-acetylindolin-5-yl)-4-isopropylsulfonyl-benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-propan-2-ylsulfonylbenzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-propan-2-ylsulfonylbenzamide Traditional Name: N-(1-acetylindolin-5-yl)-4-isopropylsulfonyl-benzamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C20H22N2O4S/c1-13(2)27(25,26)18-7-4-15(5-8-18)20(24)21-17-6-9-19-16(12-17)10-11-22(19)14(3)23/h4-9,12-13H,10-11H2,1-3H3,(H,21,24)