4-azanyl-N-[2-[4-(2-methylphenoxy)phenyl]ethyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[2-[4-(2-methylphenoxy)phenyl]ethyl]benzenesulfonamide Openeye Name: 4-amino-N-[2-[4-(2-methylphenoxy)phenyl]ethyl]benzenesulfonamide CAS Name: 4-amino-N-[2-[4-(2-methylphenoxy)phenyl]ethyl]benzenesulfonamide IUPAC Name: 4-amino-N-[2-[4-(2-methylphenoxy)phenyl]ethyl]benzenesulfonamide Traditional Name: 4-amino-N-[2-[4-(2-methylphenoxy)phenyl]ethyl]benzenesulfonamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC=C(C=C2)CCNS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CC1=CC=CC=C1OC2=CC=C(C=C2)CCNS(=O)(=O)C3=CC=C(C=C3)N

InChI

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