4-azanyl-N-[(2-phenethyloxyphenyl)methyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[(2-phenethyloxyphenyl)methyl]benzenesulfonamide Openeye Name: 4-amino-N-[(2-phenethyloxyphenyl)methyl]benzenesulfonamide CAS Name: 4-amino-N-[(2-phenethyloxyphenyl)methyl]benzenesulfonamide IUPAC Name: 4-amino-N-[(2-phenethyloxyphenyl)methyl]benzenesulfonamide Traditional Name: 4-amino-N-(2-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=C2CNS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC=C2CNS(=O)(=O)C3=CC=C(C=C3)N

InChI

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