4-methoxy-3-(propan-2-ylsulfamoyl)-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]benzamide

Systemtic Name: 4-methoxy-3-(propan-2-ylsulfamoyl)-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]benzamide Openeye Name: 3-(isopropylsulfamoyl)-4-methoxy-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide CAS Name: 4-methoxy-N-[[3-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: 4-methoxy-3-(propan-2-ylsulfamoyl)-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide Traditional Name: 3-(isopropylsulfamoyl)-4-methoxy-N-[3-(pyrrolidine-1-carbonyl)benzyl]benzamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=CC(=C2)C(=O)N3CCCC3)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=CC(=C2)C(=O)N3CCCC3)OC

InChI

InChI=1S/C23H29N3O5S/c1-16(2)25-32(29,30)21-14-18(9-10-20(21)31-3)22(27)24-15-17-7-6-8-19(13-17)23(28)26-11-4-5-12-26/h6-10,13-14,16,25H,4-5,11-12,15H2,1-3H3,(H,24,27)