N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]-3-phenoxy-benzamide

Systemtic Name: N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]-3-phenoxy-benzamide Openeye Name: N-[(5-morpholinosulfonyl-2-thienyl)methyl]-3-phenoxy-benzamide CAS Name: N-[[5-(4-morpholinylsulfonyl)-2-thiophenyl]methyl]-3-phenoxybenzamide IUPAC Name: N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]-3-phenoxybenzamide Traditional Name: N-[(5-morpholinosulfonyl-2-thienyl)methyl]-3-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(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

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

InChI

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