N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-N-[1-(phenylmethyl)piperidin-4-yl]thiophene-2-carboxamide

Systemtic Name: N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-N-[1-(phenylmethyl)piperidin-4-yl]thiophene-2-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-N-(1-methylsulfonylindolin-5-yl)thiophene-2-carboxamide CAS Name: N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-N-[1-(phenylmethyl)-4-piperidinyl]-2-thiophenecarboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)thiophene-2-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-N-(1-mesylindolin-5-yl)thiophene-2-carboxamide Formula: C26H29N3O3S2 MolecularWeight: 495.65676

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)N(C3CCN(CC3)CC4=CC=CC=C4)C(=O)C5=CC=CS5

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)N(C3CCN(CC3)CC4=CC=CC=C4)C(=O)C5=CC=CS5

InChI

InChI=1S/C26H29N3O3S2/c1-34(31,32)28-16-11-21-18-23(9-10-24(21)28)29(26(30)25-8-5-17-33-25)22-12-14-27(15-13-22)19-20-6-3-2-4-7-20/h2-10,17-18,22H,11-16,19H2,1H3