N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(1-ethyl-2-oxo-indolin-5-yl)-4-(1-piperidylsulfonyl)benzamide CAS Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(1-ethyl-2-keto-indolin-5-yl)-4-piperidinosulfonyl-benzamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H25N3O4S/c1-2-25-20-11-8-18(14-17(20)15-21(25)26)23-22(27)16-6-9-19(10-7-16)30(28,29)24-12-4-3-5-13-24/h6-11,14H,2-5,12-13,15H2,1H3,(H,23,27)