N-(1-ethanoyl-2,3-dihydroindol-6-yl)-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(1-acetylindolin-6-yl)-4-(1-piperidylsulfonyl)benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(1-acetylindolin-6-yl)-4-piperidinosulfonyl-benzamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H25N3O4S/c1-16(26)25-14-11-17-5-8-19(15-21(17)25)23-22(27)18-6-9-20(10-7-18)30(28,29)24-12-3-2-4-13-24/h5-10,15H,2-4,11-14H2,1H3,(H,23,27)