(2S)-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide

Systemtic Name: (2S)-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide Openeye Name: (2S)-N-[1-(furan-3-carbonyl)-4-piperidyl]-3-methyl-2-(p-tolylsulfonylamino)butanamide CAS Name: (2S)-N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide IUPAC Name: (2S)-N-[1-(furan-3-carbonyl)piperidin-4-yl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide Traditional Name: (2S)-N-[1-(3-furoyl)-4-piperidyl]-3-methyl-2-(tosylamino)butyramide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NC2CCN(CC2)C(=O)C3=COC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)NC2CCN(CC2)C(=O)C3=COC=C3

InChI

InChI=1S/C22H29N3O5S/c1-15(2)20(24-31(28,29)19-6-4-16(3)5-7-19)21(26)23-18-8-11-25(12-9-18)22(27)17-10-13-30-14-17/h4-7,10,13-15,18,20,24H,8-9,11-12H2,1-3H3,(H,23,26)/t20-/m0/s1