3-azanyl-N-methyl-4-phenethyloxy-benzenesulfonamide

Systemtic Name: 3-azanyl-N-methyl-4-phenethyloxy-benzenesulfonamide Openeye Name: 3-amino-N-methyl-4-phenethyloxy-benzenesulfonamide CAS Name: 3-amino-N-methyl-4-phenethyloxybenzenesulfonamide IUPAC Name: 3-amino-N-methyl-4-phenethyloxybenzenesulfonamide Traditional Name: 3-amino-N-methyl-4-phenethyloxy-benzenesulfonamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)OCCC2=CC=CC=C2)N

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)OCCC2=CC=CC=C2)N

InChI

InChI=1S/C15H18N2O3S/c1-17-21(18,19)13-7-8-15(14(16)11-13)20-10-9-12-5-3-2-4-6-12/h2-8,11,17H,9-10,16H2,1H3