N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(2-thiophen-2-ylpyrrolidin-1-yl)propanamide

Systemtic Name: N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(2-thiophen-2-ylpyrrolidin-1-yl)propanamide Openeye Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-[2-(2-thienyl)pyrrolidin-1-yl]propanamide CAS Name: N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-2-(2-thiophen-2-yl-1-pyrrolidinyl)propanamide IUPAC Name: N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-(2-thiophen-2-ylpyrrolidin-1-yl)propanamide Traditional Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-[2-(2-thienyl)pyrrolidino]propionamide Formula: C22H29N3O4S2 MolecularWeight: 463.61336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)N2CCCC2C3=CC=CS3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)N2CCCC2C3=CC=CS3)S(=O)(=O)N4CCOCC4

InChI

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