4-(diethylsulfamoyl)-N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-yl-ethyl]benzamide

Systemtic Name: 4-(diethylsulfamoyl)-N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-yl-ethyl]benzamide Openeye Name: 4-(diethylsulfamoyl)-N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: 4-(diethylsulfamoyl)-N-[2-(1-methyl-2-pyrrolyl)-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-(diethylsulfamoyl)-N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-ylethyl]benzamide Traditional Name: 4-(diethylsulfamoyl)-N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidino-ethyl]benzamide Formula: C22H32N4O3S MolecularWeight: 432.57948

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(C2=CC=CN2C)N3CCCC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC(C2=CC=CN2C)N3CCCC3

InChI

InChI=1S/C22H32N4O3S/c1-4-26(5-2)30(28,29)19-12-10-18(11-13-19)22(27)23-17-21(25-15-6-7-16-25)20-9-8-14-24(20)3/h8-14,21H,4-7,15-17H2,1-3H3,(H,23,27)