3-(2,3-dihydroindol-1-ylsulfonyl)-N-(1-ethanoylpiperidin-4-yl)benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(1-ethanoylpiperidin-4-yl)benzamide Openeye Name: N-(1-acetyl-4-piperidyl)-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-(1-acetyl-4-piperidinyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-(1-acetyl-4-piperidyl)-3-indolin-1-ylsulfonyl-benzamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O4S/c1-16(26)24-12-10-19(11-13-24)23-22(27)18-6-4-7-20(15-18)30(28,29)25-14-9-17-5-2-3-8-21(17)25/h2-8,15,19H,9-14H2,1H3,(H,23,27)