3-(cyclopropylsulfamoyl)-4-methoxy-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[[3-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[3-(pyrrolidine-1-carbonyl)benzyl]benzamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC(=C2)C(=O)N3CCCC3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC(=C2)C(=O)N3CCCC3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C23H27N3O5S/c1-31-20-10-7-17(14-21(20)32(29,30)25-19-8-9-19)22(27)24-15-16-5-4-6-18(13-16)23(28)26-11-2-3-12-26/h4-7,10,13-14,19,25H,2-3,8-9,11-12,15H2,1H3,(H,24,27)