N-[[(4-chlorophenyl)methylsulfamoyl-[3-(1-methylpyrrolidin-2-yl)propyl]amino]methyl]methanamide

Systemtic Name: N-[[(4-chlorophenyl)methylsulfamoyl-[3-(1-methylpyrrolidin-2-yl)propyl]amino]methyl]methanamide Openeye Name: N-[[(4-chlorophenyl)methylsulfamoyl-[3-(1-methylpyrrolidin-2-yl)propyl]amino]methyl]formamide CAS Name: N-[[(4-chlorophenyl)methylsulfamoyl-[3-(1-methyl-2-pyrrolidinyl)propyl]amino]methyl]formamide IUPAC Name: N-[[(4-chlorophenyl)methylsulfamoyl-[3-(1-methylpyrrolidin-2-yl)propyl]amino]methyl]formamide Traditional Name: N-[[(4-chlorobenzyl)sulfamoyl-[3-(1-methylpyrrolidin-2-yl)propyl]amino]methyl]formamide Formula: C17H27ClN4O3S MolecularWeight: 402.93928

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCCN(CNC=O)S(=O)(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CN1CCCC1CCCN(CNC=O)S(=O)(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H27ClN4O3S/c1-21-10-2-4-17(21)5-3-11-22(13-19-14-23)26(24,25)20-12-15-6-8-16(18)9-7-15/h6-9,14,17,20H,2-5,10-13H2,1H3,(H,19,23)