N-[3-(cyclopropylcarbamoyl)phenyl]-5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[3-(cyclopropylcarbamoyl)phenyl]-5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[3-(cyclopropylcarbamoyl)phenyl]-5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-benzamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-5-(diethylsulfamoyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)phenyl]-5-(diethylsulfamoyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-[3-(cyclopropylcarbamoyl)phenyl]-5-(diethylsulfamoyl)-2-pyrrolidino-benzamide Formula: C25H32N4O4S MolecularWeight: 484.61098

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C25H32N4O4S/c1-3-29(4-2)34(32,33)21-12-13-23(28-14-5-6-15-28)22(17-21)25(31)27-20-9-7-8-18(16-20)24(30)26-19-10-11-19/h7-9,12-13,16-17,19H,3-6,10-11,14-15H2,1-2H3,(H,26,30)(H,27,31)