N-(1-ethanoylpiperidin-4-yl)-N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)thiophene-2-carboxamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)thiophene-2-carboxamide Openeye Name: N-(1-acetyl-4-piperidyl)-N-(1-methylsulfonylindolin-5-yl)thiophene-2-carboxamide CAS Name: N-(1-acetyl-4-piperidinyl)-N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-thiophenecarboxamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)thiophene-2-carboxamide Traditional Name: N-(1-acetyl-4-piperidyl)-N-(1-mesylindolin-5-yl)thiophene-2-carboxamide Formula: C21H25N3O4S2 MolecularWeight: 447.5709

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)N(C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C)C(=O)C4=CC=CS4

Isomeric SMILES

CC(=O)N1CCC(CC1)N(C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H25N3O4S2/c1-15(25)22-10-8-17(9-11-22)24(21(26)20-4-3-13-29-20)18-5-6-19-16(14-18)7-12-23(19)30(2,27)28/h3-6,13-14,17H,7-12H2,1-2H3