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

Systemtic Name: 4-azanyl-N-[(3-chloranyl-5-methoxy-4-propoxy-phenyl)methyl]benzenesulfonamide Openeye Name: 4-amino-N-[(3-chloro-5-methoxy-4-propoxy-phenyl)methyl]benzenesulfonamide CAS Name: 4-amino-N-[(3-chloro-5-methoxy-4-propoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 4-amino-N-[(3-chloro-5-methoxy-4-propoxyphenyl)methyl]benzenesulfonamide Traditional Name: 4-amino-N-(3-chloro-5-methoxy-4-propoxy-benzyl)benzenesulfonamide Formula: C17H21ClN2O4S MolecularWeight: 384.87764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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