4-azanyl-N-[2-[4-(4-methylphenyl)phenoxy]ethyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[2-[4-(4-methylphenyl)phenoxy]ethyl]benzenesulfonamide Openeye Name: 4-amino-N-[2-[4-(p-tolyl)phenoxy]ethyl]benzenesulfonamide CAS Name: 4-amino-N-[2-[4-(4-methylphenyl)phenoxy]ethyl]benzenesulfonamide IUPAC Name: 4-amino-N-[2-[4-(4-methylphenyl)phenoxy]ethyl]benzenesulfonamide Traditional Name: 4-amino-N-[2-[4-(p-tolyl)phenoxy]ethyl]benzenesulfonamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCCNS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCCNS(=O)(=O)C3=CC=C(C=C3)N

InChI

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