4-(2,5-dimethylpyrrol-1-yl)-N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)benzamide

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-(2-ethoxy-5-morpholinosulfonyl-phenyl)benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-[2-ethoxy-5-(4-morpholinylsulfonyl)phenyl]benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-(2-ethoxy-5-morpholinosulfonyl-phenyl)benzamide Formula: C25H29N3O5S MolecularWeight: 483.57986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C3=CC=C(C=C3)N4C(=CC=C4C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C3=CC=C(C=C3)N4C(=CC=C4C)C

InChI

InChI=1S/C25H29N3O5S/c1-4-33-24-12-11-22(34(30,31)27-13-15-32-16-14-27)17-23(24)26-25(29)20-7-9-21(10-8-20)28-18(2)5-6-19(28)3/h5-12,17H,4,13-16H2,1-3H3,(H,26,29)