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

Systemtic Name: N-(1-morpholin-4-yl-1-thiophen-2-yl-propan-2-yl)-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[1-(4-morpholinyl)-1-thiophen-2-ylpropan-2-yl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(1-morpholin-4-yl-1-thiophen-2-ylpropan-2-yl)-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[1-methyl-2-morpholino-2-(2-thienyl)ethyl]-4-pyrrolidinosulfonyl-benzamide Formula: C22H29N3O4S2 MolecularWeight: 463.61336

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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)N4CCCC4

Isomeric SMILES

CC(C(C1=CC=CS1)N2CCOCC2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H29N3O4S2/c1-17(21(20-5-4-16-30-20)24-12-14-29-15-13-24)23-22(26)18-6-8-19(9-7-18)31(27,28)25-10-2-3-11-25/h4-9,16-17,21H,2-3,10-15H2,1H3,(H,23,26)