6-bromanyl-N-[1-(1-pyridin-4-ylpiperidin-4-yl)carbonylpyrrolidin-3-yl]naphthalene-2-sulfonamide

Systemtic Name: 6-bromanyl-N-[1-(1-pyridin-4-ylpiperidin-4-yl)carbonylpyrrolidin-3-yl]naphthalene-2-sulfonamide Openeye Name: 6-bromo-N-[1-[1-(4-pyridyl)piperidine-4-carbonyl]pyrrolidin-3-yl]naphthalene-2-sulfonamide CAS Name: 6-bromo-N-[1-[oxo-(1-pyridin-4-yl-4-piperidinyl)methyl]-3-pyrrolidinyl]-2-naphthalenesulfonamide IUPAC Name: 6-bromo-N-[1-(1-pyridin-4-ylpiperidine-4-carbonyl)pyrrolidin-3-yl]naphthalene-2-sulfonamide Traditional Name: 6-bromo-N-[1-[1-(4-pyridyl)isonipecotoyl]pyrrolidin-3-yl]naphthalene-2-sulfonamide Formula: C25H27BrN4O3S MolecularWeight: 543.47588

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC(C2)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Br)C5=CC=NC=C5

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC(C2)NS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Br)C5=CC=NC=C5

InChI

InChI=1S/C25H27BrN4O3S/c26-21-3-1-20-16-24(4-2-19(20)15-21)34(32,33)28-22-9-14-30(17-22)25(31)18-7-12-29(13-8-18)23-5-10-27-11-6-23/h1-6,10-11,15-16,18,22,28H,7-9,12-14,17H2