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

Systemtic Name: 4-azanyl-N-[2-(3-methoxy-4-propoxy-phenyl)ethyl]benzenesulfonamide Openeye Name: 4-amino-N-[2-(3-methoxy-4-propoxy-phenyl)ethyl]benzenesulfonamide CAS Name: 4-amino-N-[2-(3-methoxy-4-propoxyphenyl)ethyl]benzenesulfonamide IUPAC Name: 4-amino-N-[2-(3-methoxy-4-propoxyphenyl)ethyl]benzenesulfonamide Traditional Name: 4-amino-N-[2-(3-methoxy-4-propoxy-phenyl)ethyl]benzenesulfonamide Formula: C18H24N2O4S MolecularWeight: 364.45916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O4S/c1-3-12-24-17-9-4-14(13-18(17)23-2)10-11-20-25(21,22)16-7-5-15(19)6-8-16/h4-9,13,20H,3,10-12,19H2,1-2H3