N-[1-(3-chlorophenyl)propyl]-4-(2-methoxyethoxy)benzenesulfonamide

Systemtic Name: N-[1-(3-chlorophenyl)propyl]-4-(2-methoxyethoxy)benzenesulfonamide Openeye Name: N-[1-(3-chlorophenyl)propyl]-4-(2-methoxyethoxy)benzenesulfonamide CAS Name: N-[1-(3-chlorophenyl)propyl]-4-(2-methoxyethoxy)benzenesulfonamide IUPAC Name: N-[1-(3-chlorophenyl)propyl]-4-(2-methoxyethoxy)benzenesulfonamide Traditional Name: N-[1-(3-chlorophenyl)propyl]-4-(2-methoxyethoxy)benzenesulfonamide Formula: C18H22ClNO4S MolecularWeight: 383.88958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)OCCOC

Isomeric SMILES

CCC(C1=CC(=CC=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)OCCOC

InChI

InChI=1S/C18H22ClNO4S/c1-3-18(14-5-4-6-15(19)13-14)20-25(21,22)17-9-7-16(8-10-17)24-12-11-23-2/h4-10,13,18,20H,3,11-12H2,1-2H3