5-bromanyl-2-methoxy-N-[1-(3-phenylpropyl)piperidin-4-yl]benzenesulfonamide

Systemtic Name: 5-bromanyl-2-methoxy-N-[1-(3-phenylpropyl)piperidin-4-yl]benzenesulfonamide Openeye Name: 5-bromo-2-methoxy-N-[1-(3-phenylpropyl)-4-piperidyl]benzenesulfonamide CAS Name: 5-bromo-2-methoxy-N-[1-(3-phenylpropyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: 5-bromo-2-methoxy-N-[1-(3-phenylpropyl)piperidin-4-yl]benzenesulfonamide Traditional Name: 5-bromo-2-methoxy-N-[1-(3-phenylpropyl)-4-piperidyl]benzenesulfonamide Formula: C21H27BrN2O3S MolecularWeight: 467.41968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2CCN(CC2)CCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2CCN(CC2)CCCC3=CC=CC=C3

InChI

InChI=1S/C21H27BrN2O3S/c1-27-20-10-9-18(22)16-21(20)28(25,26)23-19-11-14-24(15-12-19)13-5-8-17-6-3-2-4-7-17/h2-4,6-7,9-10,16,19,23H,5,8,11-15H2,1H3