N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-[(diphenylmethyl)amino]ethanamide

Systemtic Name: N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-[(diphenylmethyl)amino]ethanamide Openeye Name: 2-(benzhydrylamino)-N-(2-chloro-5-pyrrolidin-1-ylsulfonyl-phenyl)acetamide CAS Name: N-[2-chloro-5-(1-pyrrolidinylsulfonyl)phenyl]-2-[(diphenylmethyl)amino]acetamide IUPAC Name: 2-(benzhydrylamino)-N-(2-chloro-5-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(benzhydrylamino)-N-(2-chloro-5-pyrrolidinosulfonyl-phenyl)acetamide Formula: C25H26ClN3O3S MolecularWeight: 484.01024

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CNC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)NC(=O)CNC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H26ClN3O3S/c26-22-14-13-21(33(31,32)29-15-7-8-16-29)17-23(22)28-24(30)18-27-25(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-6,9-14,17,25,27H,7-8,15-16,18H2,(H,28,30)