4-azanyl-N-[(3-ethoxy-4-propoxy-phenyl)methyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[(3-ethoxy-4-propoxy-phenyl)methyl]benzenesulfonamide Openeye Name: 4-amino-N-[(3-ethoxy-4-propoxy-phenyl)methyl]benzenesulfonamide CAS Name: 4-amino-N-[(3-ethoxy-4-propoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 4-amino-N-[(3-ethoxy-4-propoxyphenyl)methyl]benzenesulfonamide Traditional Name: 4-amino-N-(3-ethoxy-4-propoxy-benzyl)benzenesulfonamide Formula: C18H24N2O4S MolecularWeight: 364.45916

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)N)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)N)OCC

InChI

InChI=1S/C18H24N2O4S/c1-3-11-24-17-10-5-14(12-18(17)23-4-2)13-20-25(21,22)16-8-6-15(19)7-9-16/h5-10,12,20H,3-4,11,13,19H2,1-2H3