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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)N)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)N)OC

InChI

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