2-(3-methylbutoxy)-5-[(4-pyrrolidin-1-ylcarbonylphenyl)sulfamoyl]benzamide

Systemtic Name: 2-(3-methylbutoxy)-5-[(4-pyrrolidin-1-ylcarbonylphenyl)sulfamoyl]benzamide Openeye Name: 2-isopentyloxy-5-[[4-(pyrrolidine-1-carbonyl)phenyl]sulfamoyl]benzamide CAS Name: 2-(3-methylbutoxy)-5-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]sulfamoyl]benzamide IUPAC Name: 2-(3-methylbutoxy)-5-[[4-(pyrrolidine-1-carbonyl)phenyl]sulfamoyl]benzamide Traditional Name: 2-isoamoxy-5-[[4-(pyrrolidine-1-carbonyl)phenyl]sulfamoyl]benzamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5S/c1-16(2)11-14-31-21-10-9-19(15-20(21)22(24)27)32(29,30)25-18-7-5-17(6-8-18)23(28)26-12-3-4-13-26/h5-10,15-16,25H,3-4,11-14H2,1-2H3,(H2,24,27)