N-[(4-chlorophenyl)methylsulfamoyl]-3-[1-(2-methylpropyl)pyrrolidin-2-yl]propan-1-amine

Systemtic Name: N-[(4-chlorophenyl)methylsulfamoyl]-3-[1-(2-methylpropyl)pyrrolidin-2-yl]propan-1-amine Openeye Name: N-[(4-chlorophenyl)methylsulfamoyl]-3-(1-isobutylpyrrolidin-2-yl)propan-1-amine CAS Name: N-[(4-chlorophenyl)methylsulfamoyl]-3-[1-(2-methylpropyl)-2-pyrrolidinyl]-1-propanamine IUPAC Name: N-[(4-chlorophenyl)methylsulfamoyl]-3-[1-(2-methylpropyl)pyrrolidin-2-yl]propan-1-amine Traditional Name: (4-chlorobenzyl)-[3-(1-isobutylpyrrolidin-2-yl)propylsulfamoyl]amine Formula: C18H30ClN3O2S MolecularWeight: 387.9677

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCCC1CCCNS(=O)(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CN1CCCC1CCCNS(=O)(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H30ClN3O2S/c1-15(2)14-22-12-4-6-18(22)5-3-11-20-25(23,24)21-13-16-7-9-17(19)10-8-16/h7-10,15,18,20-21H,3-6,11-14H2,1-2H3