4-(4-azanylphenoxy)-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-(4-azanylphenoxy)-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-(4-aminophenoxy)-N-isopropyl-benzenesulfonamide CAS Name: 4-(4-aminophenoxy)-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-(4-aminophenoxy)-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-(4-aminophenoxy)-N-isopropyl-benzenesulfonamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)N

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)N

InChI

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