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

Systemtic Name: N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)-3-pyrrol-1-yl-benzamide Openeye Name: N-(2-ethoxy-5-morpholinosulfonyl-phenyl)-3-pyrrol-1-yl-benzamide CAS Name: N-[2-ethoxy-5-(4-morpholinylsulfonyl)phenyl]-3-(1-pyrrolyl)benzamide IUPAC Name: N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)-3-pyrrol-1-ylbenzamide Traditional Name: N-(2-ethoxy-5-morpholinosulfonyl-phenyl)-3-pyrrol-1-yl-benzamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C3=CC(=CC=C3)N4C=CC=C4

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C3=CC(=CC=C3)N4C=CC=C4

InChI

InChI=1S/C23H25N3O5S/c1-2-31-22-9-8-20(32(28,29)26-12-14-30-15-13-26)17-21(22)24-23(27)18-6-5-7-19(16-18)25-10-3-4-11-25/h3-11,16-17H,2,12-15H2,1H3,(H,24,27)