N-[4-(1-azanylethyl)phenyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[4-(1-azanylethyl)phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[4-(1-aminoethyl)phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[4-(1-aminoethyl)phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[4-(1-aminoethyl)phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[4-(1-aminoethyl)phenyl]-4-methoxy-benzenesulfonamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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