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

Systemtic Name: 4-azanyl-N-[(4-methoxy-3-propoxy-phenyl)methyl]benzenesulfonamide Openeye Name: 4-amino-N-[(4-methoxy-3-propoxy-phenyl)methyl]benzenesulfonamide CAS Name: 4-amino-N-[(4-methoxy-3-propoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 4-amino-N-[(4-methoxy-3-propoxyphenyl)methyl]benzenesulfonamide Traditional Name: 4-amino-N-(4-methoxy-3-propoxy-benzyl)benzenesulfonamide Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O4S/c1-3-10-23-17-11-13(4-9-16(17)22-2)12-19-24(20,21)15-7-5-14(18)6-8-15/h4-9,11,19H,3,10,12,18H2,1-2H3