3-azanyl-4-methoxy-N-phenethyl-benzenesulfonamide

Systemtic Name: 3-azanyl-4-methoxy-N-phenethyl-benzenesulfonamide Openeye Name: 3-amino-4-methoxy-N-phenethyl-benzenesulfonamide CAS Name: 3-amino-4-methoxy-N-phenethylbenzenesulfonamide IUPAC Name: 3-amino-4-methoxy-N-phenethylbenzenesulfonamide Traditional Name: 3-amino-4-methoxy-N-phenethyl-benzenesulfonamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC=CC=C2)N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC=CC=C2)N

InChI

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