2-[4-[[(2R)-2-[[(2R)-2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]propyl]amino]phenyl]-N-(phenylsulfonyl)ethanamide

Systemtic Name: 2-[4-[[(2R)-2-[[(2R)-2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]propyl]amino]phenyl]-N-(phenylsulfonyl)ethanamide Openeye Name: N-(benzenesulfonyl)-2-[4-[[(2R)-2-[[(2R)-2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]propyl]amino]phenyl]acetamide CAS Name: N-(benzenesulfonyl)-2-[4-[[(2R)-2-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]propyl]amino]phenyl]acetamide IUPAC Name: N-(benzenesulfonyl)-2-[4-[[(2R)-2-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]propyl]amino]phenyl]acetamide Traditional Name: N-besyl-2-[4-[[(2R)-2-[[(2R)-2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]propyl]amino]phenyl]acetamide Formula: C25H28ClN3O4S MolecularWeight: 502.02552

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=CC=C(C=C1)CC(=O)NS(=O)(=O)C2=CC=CC=C2)NCC(C3=CC(=CC=C3)Cl)O

Isomeric SMILES

C[C@H](CNC1=CC=C(C=C1)CC(=O)NS(=O)(=O)C2=CC=CC=C2)NC[C@@H](C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C25H28ClN3O4S/c1-18(27-17-24(30)20-6-5-7-21(26)15-20)16-28-22-12-10-19(11-13-22)14-25(31)29-34(32,33)23-8-3-2-4-9-23/h2-13,15,18,24,27-28,30H,14,16-17H2,1H3,(H,29,31)/t18-,24+/m1/s1