6-chloranyl-N-[1-[1-[2-(4-methylpyridin-2-yl)pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]-2-oxidanylidene-pyrrolidin-3-yl]naphthalene-2-sulfonamide

Systemtic Name: 6-chloranyl-N-[1-[1-[2-(4-methylpyridin-2-yl)pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]-2-oxidanylidene-pyrrolidin-3-yl]naphthalene-2-sulfonamide Openeye Name: 6-chloro-N-[1-[1-methyl-2-[2-(4-methyl-2-pyridyl)pyrrolidin-1-yl]-2-oxo-ethyl]-2-oxo-pyrrolidin-3-yl]naphthalene-2-sulfonamide CAS Name: 6-chloro-N-[1-[1-[2-(4-methyl-2-pyridinyl)-1-pyrrolidinyl]-1-oxopropan-2-yl]-2-oxo-3-pyrrolidinyl]-2-naphthalenesulfonamide IUPAC Name: 6-chloro-N-[1-[1-[2-(4-methylpyridin-2-yl)pyrrolidin-1-yl]-1-oxopropan-2-yl]-2-oxopyrrolidin-3-yl]naphthalene-2-sulfonamide Traditional Name: 6-chloro-N-[2-keto-1-[2-keto-1-methyl-2-[2-(4-methyl-2-pyridyl)pyrrolidino]ethyl]pyrrolidin-3-yl]naphthalene-2-sulfonamide Formula: C27H29ClN4O4S MolecularWeight: 541.06156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C2CCCN2C(=O)C(C)N3CCC(C3=O)NS(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

Isomeric SMILES

CC1=CC(=NC=C1)C2CCCN2C(=O)C(C)N3CCC(C3=O)NS(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl

InChI

InChI=1S/C27H29ClN4O4S/c1-17-9-11-29-24(14-17)25-4-3-12-32(25)26(33)18(2)31-13-10-23(27(31)34)30-37(35,36)22-8-6-19-15-21(28)7-5-20(19)16-22/h5-9,11,14-16,18,23,25,30H,3-4,10,12-13H2,1-2H3