3-azanyl-4-methoxy-N-(1-phenylethyl)benzenesulfonamide

Systemtic Name: 3-azanyl-4-methoxy-N-(1-phenylethyl)benzenesulfonamide Openeye Name: 3-amino-4-methoxy-N-(1-phenylethyl)benzenesulfonamide CAS Name: 3-amino-4-methoxy-N-(1-phenylethyl)benzenesulfonamide IUPAC Name: 3-amino-4-methoxy-N-(1-phenylethyl)benzenesulfonamide Traditional Name: 3-amino-4-methoxy-N-(1-phenylethyl)benzenesulfonamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)N

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)N

InChI

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