5-bromanyl-N-[4-(1-pyridin-4-ylpiperidin-4-yl)oxyphenyl]naphthalene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[4-(1-pyridin-4-ylpiperidin-4-yl)oxyphenyl]naphthalene-2-sulfonamide Openeye Name: 5-bromo-N-[4-[[1-(4-pyridyl)-4-piperidyl]oxy]phenyl]naphthalene-2-sulfonamide CAS Name: 5-bromo-N-[4-[(1-pyridin-4-yl-4-piperidinyl)oxy]phenyl]-2-naphthalenesulfonamide IUPAC Name: 5-bromo-N-[4-(1-pyridin-4-ylpiperidin-4-yl)oxyphenyl]naphthalene-2-sulfonamide Traditional Name: 5-bromo-N-[4-[[1-(4-pyridyl)-4-piperidyl]oxy]phenyl]naphthalene-2-sulfonamide Formula: C26H24BrN3O3S MolecularWeight: 538.45606

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)C(=CC=C4)Br)C5=CC=NC=C5

Isomeric SMILES

C1CN(CCC1OC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)C(=CC=C4)Br)C5=CC=NC=C5

InChI

InChI=1S/C26H24BrN3O3S/c27-26-3-1-2-19-18-24(8-9-25(19)26)34(31,32)29-20-4-6-22(7-5-20)33-23-12-16-30(17-13-23)21-10-14-28-15-11-21/h1-11,14-15,18,23,29H,12-13,16-17H2