N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-3-pyrrol-1-yl-benzamide

Systemtic Name: N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-3-pyrrol-1-yl-benzamide Openeye Name: N-(4-methoxy-3-morpholinosulfonyl-phenyl)-3-pyrrol-1-yl-benzamide CAS Name: N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-3-(1-pyrrolyl)benzamide IUPAC Name: N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-3-pyrrol-1-ylbenzamide Traditional Name: N-(4-methoxy-3-morpholinosulfonyl-phenyl)-3-pyrrol-1-yl-benzamide Formula: C22H23N3O5S MolecularWeight: 441.50012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N3C=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N3C=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H23N3O5S/c1-29-20-8-7-18(16-21(20)31(27,28)25-11-13-30-14-12-25)23-22(26)17-5-4-6-19(15-17)24-9-2-3-10-24/h2-10,15-16H,11-14H2,1H3,(H,23,26)