6-chloranyl-N-[[1-[(4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl)carbonyl]pyrrolidin-3-yl]methyl]naphthalene-2-sulfonamide

Systemtic Name: 6-chloranyl-N-[[1-[(4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl)carbonyl]pyrrolidin-3-yl]methyl]naphthalene-2-sulfonamide Openeye Name: 6-chloro-N-[[1-[4-methyl-2-(4-pyridyl)thiazole-5-carbonyl]pyrrolidin-3-yl]methyl]naphthalene-2-sulfonamide CAS Name: 6-chloro-N-[[1-[(4-methyl-2-pyridin-4-yl-5-thiazolyl)-oxomethyl]-3-pyrrolidinyl]methyl]-2-naphthalenesulfonamide IUPAC Name: 6-chloro-N-[[1-(4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carbonyl)pyrrolidin-3-yl]methyl]naphthalene-2-sulfonamide Traditional Name: 6-chloro-N-[[1-[4-methyl-2-(4-pyridyl)thiazole-5-carbonyl]pyrrolidin-3-yl]methyl]naphthalene-2-sulfonamide Formula: C25H23ClN4O3S2 MolecularWeight: 527.05812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=NC=C2)C(=O)N3CCC(C3)CNS(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=NC=C2)C(=O)N3CCC(C3)CNS(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

InChI

InChI=1S/C25H23ClN4O3S2/c1-16-23(34-24(29-16)18-6-9-27-10-7-18)25(31)30-11-8-17(15-30)14-28-35(32,33)22-5-3-19-12-21(26)4-2-20(19)13-22/h2-7,9-10,12-13,17,28H,8,11,14-15H2,1H3