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

Systemtic Name: N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[(5-morpholinosulfonyl-2-thienyl)methyl]-4-(3-pyridylmethoxy)benzamide CAS Name: N-[[5-(4-morpholinylsulfonyl)-2-thiophenyl]methyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[(5-morpholinosulfonyl-2-thienyl)methyl]-4-(3-pyridylmethoxy)benzamide Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(S2)CNC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C22H23N3O5S2/c26-22(18-3-5-19(6-4-18)30-16-17-2-1-9-23-14-17)24-15-20-7-8-21(31-20)32(27,28)25-10-12-29-13-11-25/h1-9,14H,10-13,15-16H2,(H,24,26)