3-methyl-2-(phenylsulfonylamino)-N-(6-pyrrolidin-1-ylpyridin-3-yl)butanamide

Systemtic Name: 3-methyl-2-(phenylsulfonylamino)-N-(6-pyrrolidin-1-ylpyridin-3-yl)butanamide Openeye Name: 2-(benzenesulfonamido)-3-methyl-N-(6-pyrrolidin-1-yl-3-pyridyl)butanamide CAS Name: 2-(benzenesulfonamido)-3-methyl-N-[6-(1-pyrrolidinyl)-3-pyridinyl]butanamide IUPAC Name: 2-(benzenesulfonamido)-3-methyl-N-(6-pyrrolidin-1-ylpyridin-3-yl)butanamide Traditional Name: 2-(benzenesulfonamido)-3-methyl-N-(6-pyrrolidino-3-pyridyl)butyramide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CN=C(C=C1)N2CCCC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NC1=CN=C(C=C1)N2CCCC2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H26N4O3S/c1-15(2)19(23-28(26,27)17-8-4-3-5-9-17)20(25)22-16-10-11-18(21-14-16)24-12-6-7-13-24/h3-5,8-11,14-15,19,23H,6-7,12-13H2,1-2H3,(H,22,25)