4-azanyl-N-[(4-butoxy-3-chloranyl-5-methoxy-phenyl)methyl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1Cl)CNS(=O)(=O)C2=CC=C(C=C2)N)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1Cl)CNS(=O)(=O)C2=CC=C(C=C2)N)OC

InChI

InChI=1S/C18H23ClN2O4S/c1-3-4-9-25-18-16(19)10-13(11-17(18)24-2)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