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

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-pyrrol-1-yl-benzamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-pyrrol-1-yl-benzamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-3-(1-pyrrolyl)benzamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-3-pyrrol-1-ylbenzamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-3-pyrrol-1-yl-benzamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N3C=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N3C=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H25N3O4S/c1-2-30-21-11-10-19(17-22(21)31(28,29)26-14-5-6-15-26)24-23(27)18-8-7-9-20(16-18)25-12-3-4-13-25/h3-4,7-13,16-17H,2,5-6,14-15H2,1H3,(H,24,27)