2-chloranyl-5-(diethylsulfamoyl)-N-[(1R,2R)-1-phenyl-1-pyrrolidin-1-yl-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-5-(diethylsulfamoyl)-N-[(1R,2R)-1-phenyl-1-pyrrolidin-1-yl-propan-2-yl]benzamide Openeye Name: 2-chloro-5-(diethylsulfamoyl)-N-[(1R,2R)-1-methyl-2-phenyl-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: 2-chloro-5-(diethylsulfamoyl)-N-[(1R,2R)-1-phenyl-1-(1-pyrrolidinyl)propan-2-yl]benzamide IUPAC Name: 2-chloro-5-(diethylsulfamoyl)-N-[(1R,2R)-1-phenyl-1-pyrrolidin-1-ylpropan-2-yl]benzamide Traditional Name: 2-chloro-5-(diethylsulfamoyl)-N-[(1R,2R)-1-methyl-2-phenyl-2-pyrrolidino-ethyl]benzamide Formula: C24H32ClN3O3S MolecularWeight: 478.04718

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC(C)C(C2=CC=CC=C2)N3CCCC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N[C@H](C)[C@@H](C2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C24H32ClN3O3S/c1-4-28(5-2)32(30,31)20-13-14-22(25)21(17-20)24(29)26-18(3)23(27-15-9-10-16-27)19-11-7-6-8-12-19/h6-8,11-14,17-18,23H,4-5,9-10,15-16H2,1-3H3,(H,26,29)/t18-,23+/m1/s1