N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-(diethylsulfamoyl)benzamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-(diethylsulfamoyl)benzamide Openeye Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-(diethylsulfamoyl)benzamide CAS Name: N-[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-3-(diethylsulfamoyl)benzamide Traditional Name: N-[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-3-(diethylsulfamoyl)benzamide Formula: C23H30ClN3O3S MolecularWeight: 464.0206

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3

InChI

InChI=1S/C23H30ClN3O3S/c1-3-27(4-2)31(29,30)19-11-9-10-18(16-19)23(28)25-17-22(26-14-7-8-15-26)20-12-5-6-13-21(20)24/h5-6,9-13,16,22H,3-4,7-8,14-15,17H2,1-2H3,(H,25,28)