N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-3-pyrrol-1-yl-benzamide

Systemtic Name: N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-3-pyrrol-1-yl-benzamide Openeye Name: N-(2-methoxy-5-morpholinosulfonyl-phenyl)-3-pyrrol-1-yl-benzamide CAS Name: N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]-3-(1-pyrrolyl)benzamide IUPAC Name: N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-3-pyrrol-1-ylbenzamide Traditional Name: N-(2-methoxy-5-morpholinosulfonyl-phenyl)-3-pyrrol-1-yl-benzamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C3=CC(=CC=C3)N4C=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C3=CC(=CC=C3)N4C=CC=C4

InChI

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