4-azanyl-N-[2-(4-phenoxyphenyl)ethyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[2-(4-phenoxyphenyl)ethyl]benzenesulfonamide Openeye Name: 4-amino-N-[2-(4-phenoxyphenyl)ethyl]benzenesulfonamide CAS Name: 4-amino-N-[2-(4-phenoxyphenyl)ethyl]benzenesulfonamide IUPAC Name: 4-amino-N-[2-(4-phenoxyphenyl)ethyl]benzenesulfonamide Traditional Name: 4-amino-N-[2-(4-phenoxyphenyl)ethyl]benzenesulfonamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)CCNS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)CCNS(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C20H20N2O3S/c21-17-8-12-20(13-9-17)26(23,24)22-15-14-16-6-10-19(11-7-16)25-18-4-2-1-3-5-18/h1-13,22H,14-15,21H2