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

Systemtic Name: N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(1-methyl-2-oxo-indolin-5-yl)-4-(1-piperidylsulfonyl)benzamide CAS Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(2-keto-1-methyl-indolin-5-yl)-4-piperidinosulfonyl-benzamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C21H23N3O4S/c1-23-19-10-7-17(13-16(19)14-20(23)25)22-21(26)15-5-8-18(9-6-15)29(27,28)24-11-3-2-4-12-24/h5-10,13H,2-4,11-12,14H2,1H3,(H,22,26)