N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]-4-(1-piperidylsulfonyl)benzamide CAS Name: N-[1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]-4-piperidinosulfonyl-benzamide Formula: C23H31N3O4S2 MolecularWeight: 477.63994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H31N3O4S2/c1-18(22(21-6-5-17-31-21)25-13-15-30-16-14-25)24-23(27)19-7-9-20(10-8-19)32(28,29)26-11-3-2-4-12-26/h5-10,17-18,22H,2-4,11-16H2,1H3,(H,24,27)