2-ethoxy-5-[(4-pyrrolidin-1-ylcarbonylphenyl)sulfamoyl]benzamide

Systemtic Name: 2-ethoxy-5-[(4-pyrrolidin-1-ylcarbonylphenyl)sulfamoyl]benzamide Openeye Name: 2-ethoxy-5-[[4-(pyrrolidine-1-carbonyl)phenyl]sulfamoyl]benzamide CAS Name: 2-ethoxy-5-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]sulfamoyl]benzamide IUPAC Name: 2-ethoxy-5-[[4-(pyrrolidine-1-carbonyl)phenyl]sulfamoyl]benzamide Traditional Name: 2-ethoxy-5-[[4-(pyrrolidine-1-carbonyl)phenyl]sulfamoyl]benzamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3)C(=O)N

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3)C(=O)N

InChI

InChI=1S/C20H23N3O5S/c1-2-28-18-10-9-16(13-17(18)19(21)24)29(26,27)22-15-7-5-14(6-8-15)20(25)23-11-3-4-12-23/h5-10,13,22H,2-4,11-12H2,1H3,(H2,21,24)