5-(6-azanyl-5-methyl-pyridin-3-yl)-N-[2-oxidanylidene-1-(1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)pyrrolidin-3-yl]thiophene-2-sulfonamide

Systemtic Name: 5-(6-azanyl-5-methyl-pyridin-3-yl)-N-[2-oxidanylidene-1-(1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)pyrrolidin-3-yl]thiophene-2-sulfonamide Openeye Name: 5-(6-amino-5-methyl-3-pyridyl)-N-[1-[1-methyl-2-oxo-2-(1-piperidyl)ethyl]-2-oxo-pyrrolidin-3-yl]thiophene-2-sulfonamide CAS Name: 5-(6-amino-5-methyl-3-pyridinyl)-N-[2-oxo-1-[1-oxo-1-(1-piperidinyl)propan-2-yl]-3-pyrrolidinyl]-2-thiophenesulfonamide IUPAC Name: 5-(6-amino-5-methylpyridin-3-yl)-N-[2-oxo-1-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyrrolidin-3-yl]thiophene-2-sulfonamide Traditional Name: 5-(6-amino-5-methyl-3-pyridyl)-N-[2-keto-1-(2-keto-1-methyl-2-piperidino-ethyl)pyrrolidin-3-yl]thiophene-2-sulfonamide Formula: C22H29N5O4S2 MolecularWeight: 491.62676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC(=C1)C2=CC=C(S2)S(=O)(=O)NC3CCN(C3=O)C(C)C(=O)N4CCCCC4)N

Isomeric SMILES

CC1=C(N=CC(=C1)C2=CC=C(S2)S(=O)(=O)NC3CCN(C3=O)C(C)C(=O)N4CCCCC4)N

InChI

InChI=1S/C22H29N5O4S2/c1-14-12-16(13-24-20(14)23)18-6-7-19(32-18)33(30,31)25-17-8-11-27(22(17)29)15(2)21(28)26-9-4-3-5-10-26/h6-7,12-13,15,17,25H,3-5,8-11H2,1-2H3,(H2,23,24)