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

Systemtic Name: 4-azanyl-N-[2-(3-chloranyl-5-methoxy-4-propoxy-phenyl)ethyl]benzenesulfonamide Openeye Name: 4-amino-N-[2-(3-chloro-5-methoxy-4-propoxy-phenyl)ethyl]benzenesulfonamide CAS Name: 4-amino-N-[2-(3-chloro-5-methoxy-4-propoxyphenyl)ethyl]benzenesulfonamide IUPAC Name: 4-amino-N-[2-(3-chloro-5-methoxy-4-propoxyphenyl)ethyl]benzenesulfonamide Traditional Name: 4-amino-N-[2-(3-chloro-5-methoxy-4-propoxy-phenyl)ethyl]benzenesulfonamide Formula: C18H23ClN2O4S MolecularWeight: 398.90422

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)CCNS(=O)(=O)C2=CC=C(C=C2)N)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)CCNS(=O)(=O)C2=CC=C(C=C2)N)OC

InChI

InChI=1S/C18H23ClN2O4S/c1-3-10-25-18-16(19)11-13(12-17(18)24-2)8-9-21-26(22,23)15-6-4-14(20)5-7-15/h4-7,11-12,21H,3,8-10,20H2,1-2H3