3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-pyrrolidin-1-ylphenyl)benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[2-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3-(p-phenetylsulfonylamino)-N-(2-pyrrolidinophenyl)benzamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3N4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3N4CCCC4

InChI

InChI=1S/C25H27N3O4S/c1-2-32-21-12-14-22(15-13-21)33(30,31)27-20-9-7-8-19(18-20)25(29)26-23-10-3-4-11-24(23)28-16-5-6-17-28/h3-4,7-15,18,27H,2,5-6,16-17H2,1H3,(H,26,29)