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

Systemtic Name: N-(4-ethoxy-3-morpholin-4-ylsulfonyl-phenyl)-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-(4-ethoxy-3-morpholinosulfonyl-phenyl)-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-[4-ethoxy-3-(4-morpholinylsulfonyl)phenyl]-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-(4-ethoxy-3-morpholin-4-ylsulfonylphenyl)-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-(4-ethoxy-3-morpholinosulfonyl-phenyl)-4-methyl-3-pyrrol-1-yl-benzamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)C)N3C=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)C)N3C=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H27N3O5S/c1-3-32-22-9-8-20(17-23(22)33(29,30)27-12-14-31-15-13-27)25-24(28)19-7-6-18(2)21(16-19)26-10-4-5-11-26/h4-11,16-17H,3,12-15H2,1-2H3,(H,25,28)