N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[5-morpholinosulfonyl-2-(1-piperidyl)phenyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)phenyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-ylphenyl)-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-(5-morpholinosulfonyl-2-piperidino-phenyl)-4-(2-thienyl)butyramide Formula: C23H29N3O5S2 MolecularWeight: 491.62346

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CCC(=O)C4=CC=CS4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CCC(=O)C4=CC=CS4

InChI

InChI=1S/C23H29N3O5S2/c27-21(22-5-4-16-32-22)8-9-23(28)24-19-17-18(33(29,30)26-12-14-31-15-13-26)6-7-20(19)25-10-2-1-3-11-25/h4-7,16-17H,1-3,8-15H2,(H,24,28)