4-azanyl-N-[(5-chloranyl-2-pentoxy-phenyl)methyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[(5-chloranyl-2-pentoxy-phenyl)methyl]benzenesulfonamide Openeye Name: 4-amino-N-[(5-chloro-2-pentoxy-phenyl)methyl]benzenesulfonamide CAS Name: 4-amino-N-[(5-chloro-2-pentoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 4-amino-N-[(5-chloro-2-pentoxyphenyl)methyl]benzenesulfonamide Traditional Name: 4-amino-N-(2-amoxy-5-chloro-benzyl)benzenesulfonamide Formula: C18H23ClN2O3S MolecularWeight: 382.90482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)Cl)CNS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)Cl)CNS(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C18H23ClN2O3S/c1-2-3-4-11-24-18-10-5-15(19)12-14(18)13-21-25(22,23)17-8-6-16(20)7-9-17/h5-10,12,21H,2-4,11,13,20H2,1H3