3-azanyl-5-methoxy-N-phenyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-azanyl-5-methoxy-N-phenyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: 3-amino-N-benzyl-5-methoxy-N-phenyl-benzenesulfonamide CAS Name: 3-amino-5-methoxy-N-phenyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: 3-amino-N-benzyl-5-methoxy-N-phenylbenzenesulfonamide Traditional Name: 3-amino-N-benzyl-5-methoxy-N-phenyl-benzenesulfonamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)N)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1)N)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3S/c1-25-19-12-17(21)13-20(14-19)26(23,24)22(18-10-6-3-7-11-18)15-16-8-4-2-5-9-16/h2-14H,15,21H2,1H3