4-azanyl-N-[[3-[(3-methylphenyl)methoxy]phenyl]methyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[[3-[(3-methylphenyl)methoxy]phenyl]methyl]benzenesulfonamide Openeye Name: 4-amino-N-[[3-(m-tolylmethoxy)phenyl]methyl]benzenesulfonamide CAS Name: 4-amino-N-[[3-[(3-methylphenyl)methoxy]phenyl]methyl]benzenesulfonamide IUPAC Name: 4-amino-N-[[3-[(3-methylphenyl)methoxy]phenyl]methyl]benzenesulfonamide Traditional Name: 4-amino-N-[3-(3-methylbenzyl)oxybenzyl]benzenesulfonamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC(=C2)CNS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC(=C2)CNS(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C21H22N2O3S/c1-16-4-2-6-18(12-16)15-26-20-7-3-5-17(13-20)14-23-27(24,25)21-10-8-19(22)9-11-21/h2-13,23H,14-15,22H2,1H3