1-(3-aminophenyl)-N-(4-ethoxyphenyl)methanesulfonamide

Systemtic Name: 1-(3-aminophenyl)-N-(4-ethoxyphenyl)methanesulfonamide Openeye Name: 1-(3-aminophenyl)-N-(4-ethoxyphenyl)methanesulfonamide CAS Name: 1-(3-aminophenyl)-N-(4-ethoxyphenyl)methanesulfonamide IUPAC Name: 1-(3-aminophenyl)-N-(4-ethoxyphenyl)methanesulfonamide Traditional Name: 1-(3-aminophenyl)-N-p-phenetyl-methanesulfonamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)CC2=CC(=CC=C2)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)CC2=CC(=CC=C2)N

InChI

InChI=1S/C15H18N2O3S/c1-2-20-15-8-6-14(7-9-15)17-21(18,19)11-12-4-3-5-13(16)10-12/h3-10,17H,2,11,16H2,1H3