4-azanyl-N-[(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methyl]benzenesulfonamide Openeye Name: 4-amino-N-[(3-chloro-5-ethoxy-4-propoxy-phenyl)methyl]benzenesulfonamide CAS Name: 4-amino-N-[(3-chloro-5-ethoxy-4-propoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 4-amino-N-[(3-chloro-5-ethoxy-4-propoxyphenyl)methyl]benzenesulfonamide Traditional Name: 4-amino-N-(3-chloro-5-ethoxy-4-propoxy-benzyl)benzenesulfonamide Formula: C18H23ClN2O4S MolecularWeight: 398.90422

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)CNS(=O)(=O)C2=CC=C(C=C2)N)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)CNS(=O)(=O)C2=CC=C(C=C2)N)OCC

InChI

InChI=1S/C18H23ClN2O4S/c1-3-9-25-18-16(19)10-13(11-17(18)24-4-2)12-21-26(22,23)15-7-5-14(20)6-8-15/h5-8,10-11,21H,3-4,9,12,20H2,1-2H3