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

Systemtic Name: N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-[(5-morpholinosulfonyl-2-thienyl)methyl]-4-(4-pyridylmethoxy)benzamide CAS Name: N-[[5-(4-morpholinylsulfonyl)-2-thiophenyl]methyl]-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-[(5-morpholinosulfonyl-2-thienyl)methyl]-4-(4-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=CC=NC=C4

Isomeric SMILES

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

InChI

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