5-bromanyl-2-ethoxy-N-(4-phenylbutan-2-yl)benzenesulfonamide

Systemtic Name: 5-bromanyl-2-ethoxy-N-(4-phenylbutan-2-yl)benzenesulfonamide Openeye Name: 5-bromo-2-ethoxy-N-(1-methyl-3-phenyl-propyl)benzenesulfonamide CAS Name: 5-bromo-2-ethoxy-N-(4-phenylbutan-2-yl)benzenesulfonamide IUPAC Name: 5-bromo-2-ethoxy-N-(4-phenylbutan-2-yl)benzenesulfonamide Traditional Name: 5-bromo-2-ethoxy-N-(1-methyl-3-phenyl-propyl)benzenesulfonamide Formula: C18H22BrNO3S MolecularWeight: 412.34118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC(C)CCC2=CC=CC=C2

InChI

InChI=1S/C18H22BrNO3S/c1-3-23-17-12-11-16(19)13-18(17)24(21,22)20-14(2)9-10-15-7-5-4-6-8-15/h4-8,11-14,20H,3,9-10H2,1-2H3