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

Systemtic Name: N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)-4-thiophen-2-yl-butanamide Openeye Name: N-[5-morpholinosulfonyl-2-(1-piperidyl)phenyl]-4-(2-thienyl)butanamide CAS Name: N-[5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)phenyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-ylphenyl)-4-thiophen-2-ylbutanamide Traditional Name: N-(5-morpholinosulfonyl-2-piperidino-phenyl)-4-(2-thienyl)butyramide Formula: C23H31N3O4S2 MolecularWeight: 477.63994

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CCCC4=CC=CS4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)CCCC4=CC=CS4

InChI

InChI=1S/C23H31N3O4S2/c27-23(8-4-6-19-7-5-17-31-19)24-21-18-20(32(28,29)26-13-15-30-16-14-26)9-10-22(21)25-11-2-1-3-12-25/h5,7,9-10,17-18H,1-4,6,8,11-16H2,(H,24,27)