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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)N)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)N)OC

InChI

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