5-[2-[bis(phenylmethyl)amino]-1-oxidanyl-ethyl]-2-(diethylamino)benzenesulfonamide

Systemtic Name: 5-[2-[bis(phenylmethyl)amino]-1-oxidanyl-ethyl]-2-(diethylamino)benzenesulfonamide Openeye Name: 5-[2-(dibenzylamino)-1-hydroxy-ethyl]-2-(diethylamino)benzenesulfonamide CAS Name: 5-[2-[bis(phenylmethyl)amino]-1-hydroxyethyl]-2-(diethylamino)benzenesulfonamide IUPAC Name: 5-[2-(dibenzylamino)-1-hydroxyethyl]-2-(diethylamino)benzenesulfonamide Traditional Name: 5-[2-(dibenzylamino)-1-hydroxy-ethyl]-2-(diethylamino)benzenesulfonamide Formula: C26H33N3O3S MolecularWeight: 467.62352

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C=C1)C(CN(CC2=CC=CC=C2)CC3=CC=CC=C3)O)S(=O)(=O)N

Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1)C(CN(CC2=CC=CC=C2)CC3=CC=CC=C3)O)S(=O)(=O)N

InChI

InChI=1S/C26H33N3O3S/c1-3-29(4-2)24-16-15-23(17-26(24)33(27,31)32)25(30)20-28(18-21-11-7-5-8-12-21)19-22-13-9-6-10-14-22/h5-17,25,30H,3-4,18-20H2,1-2H3,(H2,27,31,32)