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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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