4-[2-[3-(dimethylamino)-4-methoxy-phenyl]phenyl]benzenesulfonamide

Systemtic Name: 4-[2-[3-(dimethylamino)-4-methoxy-phenyl]phenyl]benzenesulfonamide Openeye Name: 4-[2-[3-(dimethylamino)-4-methoxy-phenyl]phenyl]benzenesulfonamide CAS Name: 4-[2-[3-(dimethylamino)-4-methoxyphenyl]phenyl]benzenesulfonamide IUPAC Name: 4-[2-[3-(dimethylamino)-4-methoxyphenyl]phenyl]benzenesulfonamide Traditional Name: 4-[2-[3-(dimethylamino)-4-methoxy-phenyl]phenyl]benzenesulfonamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC(=C1)C2=CC=CC=C2C3=CC=C(C=C3)S(=O)(=O)N)OC

Isomeric SMILES

CN(C)C1=C(C=CC(=C1)C2=CC=CC=C2C3=CC=C(C=C3)S(=O)(=O)N)OC

InChI

InChI=1S/C21H22N2O3S/c1-23(2)20-14-16(10-13-21(20)26-3)19-7-5-4-6-18(19)15-8-11-17(12-9-15)27(22,24)25/h4-14H,1-3H3,(H2,22,24,25)