4-azanyl-N-[2-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)ethyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[2-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)ethyl]benzenesulfonamide Openeye Name: 4-amino-N-[2-(3-chloro-5-ethoxy-4-methoxy-phenyl)ethyl]benzenesulfonamide CAS Name: 4-amino-N-[2-(3-chloro-5-ethoxy-4-methoxyphenyl)ethyl]benzenesulfonamide IUPAC Name: 4-amino-N-[2-(3-chloro-5-ethoxy-4-methoxyphenyl)ethyl]benzenesulfonamide Traditional Name: 4-amino-N-[2-(3-chloro-5-ethoxy-4-methoxy-phenyl)ethyl]benzenesulfonamide Formula: C17H21ClN2O4S MolecularWeight: 384.87764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CCNS(=O)(=O)C2=CC=C(C=C2)N)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CCNS(=O)(=O)C2=CC=C(C=C2)N)Cl)OC

InChI

InChI=1S/C17H21ClN2O4S/c1-3-24-16-11-12(10-15(18)17(16)23-2)8-9-20-25(21,22)14-6-4-13(19)5-7-14/h4-7,10-11,20H,3,8-9,19H2,1-2H3