4-[2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanoylamino]-N-(3-sulfamoylphenyl)benzamide

Systemtic Name: 4-[2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanoylamino]-N-(3-sulfamoylphenyl)benzamide Openeye Name: 4-[[2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetyl]amino]-N-(3-sulfamoylphenyl)benzamide CAS Name: 4-[[2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]-1-oxoethyl]amino]-N-(3-sulfamoylphenyl)benzamide IUPAC Name: 4-[[2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetyl]amino]-N-(3-sulfamoylphenyl)benzamide Traditional Name: 4-[[2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidino]acetyl]amino]-N-(3-sulfamoylphenyl)benzamide Formula: C24H27N5O4S MolecularWeight: 481.56728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCCN2CC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)S(=O)(=O)N

Isomeric SMILES

CN1C=CC=C1[C@H]2CCCN2CC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C24H27N5O4S/c1-28-13-3-7-21(28)22-8-4-14-29(22)16-23(30)26-18-11-9-17(10-12-18)24(31)27-19-5-2-6-20(15-19)34(25,32)33/h2-3,5-7,9-13,15,22H,4,8,14,16H2,1H3,(H,26,30)(H,27,31)(H2,25,32,33)/t22-/m1/s1