4-azanyl-N-[(3-methoxy-2-propoxy-phenyl)methyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[(3-methoxy-2-propoxy-phenyl)methyl]benzenesulfonamide Openeye Name: 4-amino-N-[(3-methoxy-2-propoxy-phenyl)methyl]benzenesulfonamide CAS Name: 4-amino-N-[(3-methoxy-2-propoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 4-amino-N-[(3-methoxy-2-propoxyphenyl)methyl]benzenesulfonamide Traditional Name: 4-amino-N-(3-methoxy-2-propoxy-benzyl)benzenesulfonamide Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC)CNS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)CNS(=O)(=O)C2=CC=C(C=C2)N

InChI

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