4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(6-pyrrolidin-1-ylpyridin-3-yl)pentanamide

Systemtic Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(6-pyrrolidin-1-ylpyridin-3-yl)pentanamide Openeye Name: 4-methyl-2-(p-tolylsulfonylamino)-N-(6-pyrrolidin-1-yl-3-pyridyl)pentanamide CAS Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[6-(1-pyrrolidinyl)-3-pyridinyl]pentanamide IUPAC Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(6-pyrrolidin-1-ylpyridin-3-yl)pentanamide Traditional Name: 4-methyl-N-(6-pyrrolidino-3-pyridyl)-2-(tosylamino)valeramide Formula: C22H30N4O3S MolecularWeight: 430.5636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NC2=CN=C(C=C2)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NC2=CN=C(C=C2)N3CCCC3

InChI

InChI=1S/C22H30N4O3S/c1-16(2)14-20(25-30(28,29)19-9-6-17(3)7-10-19)22(27)24-18-8-11-21(23-15-18)26-12-4-5-13-26/h6-11,15-16,20,25H,4-5,12-14H2,1-3H3,(H,24,27)