N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C23H22N2O5S2 MolecularWeight: 470.56118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(S2)C4=CC=CC=C4OC3)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C23H22N2O5S2/c1-15-6-7-17(13-21(15)32(27,28)25-8-10-29-11-9-25)24-23(26)20-12-16-14-30-19-5-3-2-4-18(19)22(16)31-20/h2-7,12-13H,8-11,14H2,1H3,(H,24,26)