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

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-pyrrol-1-yl-benzamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-pyrrol-1-yl-benzamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-4-pyrrol-1-ylbenzamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-4-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=C(C=C2)N3C=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

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

InChI

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