N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]-4-phenoxy-benzamide

Systemtic Name: N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]-4-phenoxy-benzamide Openeye Name: N-[(5-morpholinosulfonyl-2-thienyl)methyl]-4-phenoxy-benzamide CAS Name: N-[[5-(4-morpholinylsulfonyl)-2-thiophenyl]methyl]-4-phenoxybenzamide IUPAC Name: N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]-4-phenoxybenzamide Traditional Name: N-[(5-morpholinosulfonyl-2-thienyl)methyl]-4-phenoxy-benzamide Formula: C22H22N2O5S2 MolecularWeight: 458.55048

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H22N2O5S2/c25-22(17-6-8-19(9-7-17)29-18-4-2-1-3-5-18)23-16-20-10-11-21(30-20)31(26,27)24-12-14-28-15-13-24/h1-11H,12-16H2,(H,23,25)