5-(2-azanyl-2-phenyl-ethyl)-3-(ethylamino)-2-phenoxy-benzenesulfonamide hydrochloride

Systemtic Name: 5-(2-azanyl-2-phenyl-ethyl)-3-(ethylamino)-2-phenoxy-benzenesulfonamide hydrochloride Openeye Name: 5-(2-amino-2-phenyl-ethyl)-3-(ethylamino)-2-phenoxy-benzenesulfonamide hydrochloride CAS Name: 5-(2-amino-2-phenylethyl)-3-(ethylamino)-2-phenoxybenzenesulfonamide hydrochloride IUPAC Name: 5-(2-amino-2-phenylethyl)-3-(ethylamino)-2-phenoxybenzenesulfonamide hydrochloride Traditional Name: 5-(2-amino-2-phenyl-ethyl)-3-(ethylamino)-2-phenoxy-benzenesulfonamide hydrochloride Formula: C22H26ClN3O3S MolecularWeight: 447.97814

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=CC(=C1)CC(C2=CC=CC=C2)N)S(=O)(=O)N)OC3=CC=CC=C3.Cl

Isomeric SMILES

CCNC1=C(C(=CC(=C1)CC(C2=CC=CC=C2)N)S(=O)(=O)N)OC3=CC=CC=C3.Cl

InChI

InChI=1S/C22H25N3O3S.ClH/c1-2-25-20-14-16(13-19(23)17-9-5-3-6-10-17)15-21(29(24,26)27)22(20)28-18-11-7-4-8-12-18;/h3-12,14-15,19,25H,2,13,23H2,1H3,(H2,24,26,27);1H