N-(4-piperidin-1-ylsulfonylphenyl)-4,5-dihydrothieno[2,3-g][1,2]benzoxazole-3-carboxamide

Systemtic Name: N-(4-piperidin-1-ylsulfonylphenyl)-4,5-dihydrothieno[2,3-g][1,2]benzoxazole-3-carboxamide Openeye Name: N-[4-(1-piperidylsulfonyl)phenyl]-4,5-dihydrothieno[2,3-g][1,2]benzoxazole-3-carboxamide CAS Name: N-[4-(1-piperidinylsulfonyl)phenyl]-4,5-dihydrothieno[2,3-g][1,2]benzoxazole-3-carboxamide IUPAC Name: N-(4-piperidin-1-ylsulfonylphenyl)-4,5-dihydrothieno[2,3-g][1,2]benzoxazole-3-carboxamide Traditional Name: N-(4-piperidinosulfonylphenyl)-4,5-dihydrothien[2,3-g]indoxazene-3-carboxamide Formula: C21H21N3O4S2 MolecularWeight: 443.53914

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=NOC4=C3CCC5=C4C=CS5

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=NOC4=C3CCC5=C4C=CS5

InChI

InChI=1S/C21H21N3O4S2/c25-21(19-17-8-9-18-16(10-13-29-18)20(17)28-23-19)22-14-4-6-15(7-5-14)30(26,27)24-11-2-1-3-12-24/h4-7,10,13H,1-3,8-9,11-12H2,(H,22,25)