2-[(2-oxidanyl-3-phenoxy-propyl)amino]-1-phenyl-ethanesulfonamide hydrochloride

Systemtic Name: 2-[(2-oxidanyl-3-phenoxy-propyl)amino]-1-phenyl-ethanesulfonamide hydrochloride Openeye Name: 2-[(2-hydroxy-3-phenoxy-propyl)amino]-1-phenyl-ethanesulfonamide hydrochloride CAS Name: 2-[(2-hydroxy-3-phenoxypropyl)amino]-1-phenylethanesulfonamide hydrochloride IUPAC Name: 2-[(2-hydroxy-3-phenoxypropyl)amino]-1-phenylethanesulfonamide hydrochloride Traditional Name: 2-[(2-hydroxy-3-phenoxy-propyl)amino]-1-phenyl-ethanesulfonamide hydrochloride Formula: C17H23ClN2O4S MolecularWeight: 386.89352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNCC(COC2=CC=CC=C2)O)S(=O)(=O)N.Cl

Isomeric SMILES

C1=CC=C(C=C1)C(CNCC(COC2=CC=CC=C2)O)S(=O)(=O)N.Cl

InChI

InChI=1S/C17H22N2O4S.ClH/c18-24(21,22)17(14-7-3-1-4-8-14)12-19-11-15(20)13-23-16-9-5-2-6-10-16;/h1-10,15,17,19-20H,11-13H2,(H2,18,21,22);1H