4-azanyl-N-[[4-(3,5-dimethylphenoxy)phenyl]methyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[[4-(3,5-dimethylphenoxy)phenyl]methyl]benzenesulfonamide Openeye Name: 4-amino-N-[[4-(3,5-dimethylphenoxy)phenyl]methyl]benzenesulfonamide CAS Name: 4-amino-N-[[4-(3,5-dimethylphenoxy)phenyl]methyl]benzenesulfonamide IUPAC Name: 4-amino-N-[[4-(3,5-dimethylphenoxy)phenyl]methyl]benzenesulfonamide Traditional Name: 4-amino-N-[4-(3,5-dimethylphenoxy)benzyl]benzenesulfonamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)OC2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)N)C

InChI

InChI=1S/C21H22N2O3S/c1-15-11-16(2)13-20(12-15)26-19-7-3-17(4-8-19)14-23-27(24,25)21-9-5-18(22)6-10-21/h3-13,23H,14,22H2,1-2H3