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

Systemtic Name: 4-azanyl-N-[2-(5-chloranyl-2-propoxy-phenyl)ethyl]benzenesulfonamide Openeye Name: 4-amino-N-[2-(5-chloro-2-propoxy-phenyl)ethyl]benzenesulfonamide CAS Name: 4-amino-N-[2-(5-chloro-2-propoxyphenyl)ethyl]benzenesulfonamide IUPAC Name: 4-amino-N-[2-(5-chloro-2-propoxyphenyl)ethyl]benzenesulfonamide Traditional Name: 4-amino-N-[2-(5-chloro-2-propoxy-phenyl)ethyl]benzenesulfonamide Formula: C17H21ClN2O3S MolecularWeight: 368.87824

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Cl)CCNS(=O)(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Cl)CCNS(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C17H21ClN2O3S/c1-2-11-23-17-8-3-14(18)12-13(17)9-10-20-24(21,22)16-6-4-15(19)5-7-16/h3-8,12,20H,2,9-11,19H2,1H3