4-chloranyl-N-[3-[(2R)-2-(4-chlorophenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-[(2R)-2-(4-chlorophenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-[(2R)-2-(4-chlorophenyl)pyrrolidin-1-yl]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-chloro-N-[3-[(2R)-2-(4-chlorophenyl)-1-pyrrolidinyl]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-[(2R)-2-(4-chlorophenyl)pyrrolidin-1-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-[(2R)-2-(4-chlorophenyl)pyrrolidino]-3-keto-propyl]benzenesulfonamide Formula: C19H20Cl2N2O3S MolecularWeight: 427.3447

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20Cl2N2O3S/c20-15-5-3-14(4-6-15)18-2-1-13-23(18)19(24)11-12-22-27(25,26)17-9-7-16(21)8-10-17/h3-10,18,22H,1-2,11-13H2/t18-/m1/s1