4-azanyl-N-[(3-ethoxy-4-methoxy-phenyl)methyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[(3-ethoxy-4-methoxy-phenyl)methyl]benzenesulfonamide Openeye Name: 4-amino-N-[(3-ethoxy-4-methoxy-phenyl)methyl]benzenesulfonamide CAS Name: 4-amino-N-[(3-ethoxy-4-methoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 4-amino-N-[(3-ethoxy-4-methoxyphenyl)methyl]benzenesulfonamide Traditional Name: 4-amino-N-(3-ethoxy-4-methoxy-benzyl)benzenesulfonamide Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)N)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)N)OC

InChI

InChI=1S/C16H20N2O4S/c1-3-22-16-10-12(4-9-15(16)21-2)11-18-23(19,20)14-7-5-13(17)6-8-14/h4-10,18H,3,11,17H2,1-2H3