N-(2-oxidanylidene-1,3-dihydroindol-5-yl)-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydroindol-5-yl)-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(2-oxoindolin-5-yl)-4-(1-piperidylsulfonyl)benzamide CAS Name: N-(2-oxo-1,3-dihydroindol-5-yl)-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(2-oxo-1,3-dihydroindol-5-yl)-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(2-ketoindolin-5-yl)-4-piperidinosulfonyl-benzamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C20H21N3O4S/c24-19-13-15-12-16(6-9-18(15)22-19)21-20(25)14-4-7-17(8-5-14)28(26,27)23-10-2-1-3-11-23/h4-9,12H,1-3,10-11,13H2,(H,21,25)(H,22,24)