4-azanyl-N-[(3-phenethyloxyphenyl)methyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[(3-phenethyloxyphenyl)methyl]benzenesulfonamide Openeye Name: 4-amino-N-[(3-phenethyloxyphenyl)methyl]benzenesulfonamide CAS Name: 4-amino-N-[(3-phenethyloxyphenyl)methyl]benzenesulfonamide IUPAC Name: 4-amino-N-[(3-phenethyloxyphenyl)methyl]benzenesulfonamide Traditional Name: 4-amino-N-(3-phenethyloxybenzyl)benzenesulfonamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)CNS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)CNS(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C21H22N2O3S/c22-19-9-11-21(12-10-19)27(24,25)23-16-18-7-4-8-20(15-18)26-14-13-17-5-2-1-3-6-17/h1-12,15,23H,13-14,16,22H2