N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(5-chloro-2-pyrrolidin-1-yl-phenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[5-chloro-2-(1-pyrrolidinyl)phenyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(5-chloro-2-pyrrolidin-1-ylphenyl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(5-chloro-2-pyrrolidino-phenyl)-3-pyrrolidinosulfonyl-benzamide Formula: C21H24ClN3O3S MolecularWeight: 433.95156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H24ClN3O3S/c22-17-8-9-20(24-10-1-2-11-24)19(15-17)23-21(26)16-6-5-7-18(14-16)29(27,28)25-12-3-4-13-25/h5-9,14-15H,1-4,10-13H2,(H,23,26)