4-azanyl-N-[2-(2-butoxy-5-chloranyl-phenyl)ethyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[2-(2-butoxy-5-chloranyl-phenyl)ethyl]benzenesulfonamide Openeye Name: 4-amino-N-[2-(2-butoxy-5-chloro-phenyl)ethyl]benzenesulfonamide CAS Name: 4-amino-N-[2-(2-butoxy-5-chlorophenyl)ethyl]benzenesulfonamide IUPAC Name: 4-amino-N-[2-(2-butoxy-5-chlorophenyl)ethyl]benzenesulfonamide Traditional Name: 4-amino-N-[2-(2-butoxy-5-chloro-phenyl)ethyl]benzenesulfonamide Formula: C18H23ClN2O3S MolecularWeight: 382.90482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)Cl)CCNS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)Cl)CCNS(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C18H23ClN2O3S/c1-2-3-12-24-18-9-4-15(19)13-14(18)10-11-21-25(22,23)17-7-5-16(20)6-8-17/h4-9,13,21H,2-3,10-12,20H2,1H3