4-azanyl-N-[2-(3-methyl-4-propan-2-yl-phenoxy)ethyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[2-(3-methyl-4-propan-2-yl-phenoxy)ethyl]benzenesulfonamide Openeye Name: 4-amino-N-[2-(4-isopropyl-3-methyl-phenoxy)ethyl]benzenesulfonamide CAS Name: 4-amino-N-[2-(3-methyl-4-propan-2-ylphenoxy)ethyl]benzenesulfonamide IUPAC Name: 4-amino-N-[2-(3-methyl-4-propan-2-ylphenoxy)ethyl]benzenesulfonamide Traditional Name: 4-amino-N-[2-(4-isopropyl-3-methyl-phenoxy)ethyl]benzenesulfonamide Formula: C18H24N2O3S MolecularWeight: 348.45976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCNS(=O)(=O)C2=CC=C(C=C2)N)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCCNS(=O)(=O)C2=CC=C(C=C2)N)C(C)C

InChI

InChI=1S/C18H24N2O3S/c1-13(2)18-9-6-16(12-14(18)3)23-11-10-20-24(21,22)17-7-4-15(19)5-8-17/h4-9,12-13,20H,10-11,19H2,1-3H3