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

Systemtic Name: 5-[2-[bis(phenylmethyl)amino]-1-oxidanyl-ethyl]-2-(dimethylamino)benzenesulfonamide Openeye Name: 5-[2-(dibenzylamino)-1-hydroxy-ethyl]-2-(dimethylamino)benzenesulfonamide CAS Name: 5-[2-[bis(phenylmethyl)amino]-1-hydroxyethyl]-2-(dimethylamino)benzenesulfonamide IUPAC Name: 5-[2-(dibenzylamino)-1-hydroxyethyl]-2-(dimethylamino)benzenesulfonamide Traditional Name: 5-[2-(dibenzylamino)-1-hydroxy-ethyl]-2-(dimethylamino)benzenesulfonamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O3S/c1-26(2)22-14-13-21(15-24(22)31(25,29)30)23(28)18-27(16-19-9-5-3-6-10-19)17-20-11-7-4-8-12-20/h3-15,23,28H,16-18H2,1-2H3,(H2,25,29,30)