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

Systemtic Name: (2S)-N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide Openeye Name: (2S)-N-[2-(2-furyl)-2-(1-piperidyl)ethyl]-3-methyl-2-(p-tolylsulfonylamino)butanamide CAS Name: (2S)-N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide IUPAC Name: (2S)-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide Traditional Name: (2S)-N-[2-(2-furyl)-2-piperidino-ethyl]-3-methyl-2-(tosylamino)butyramide Formula: C23H33N3O4S MolecularWeight: 447.59082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NCC(C2=CC=CO2)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)NCC(C2=CC=CO2)N3CCCCC3

InChI

InChI=1S/C23H33N3O4S/c1-17(2)22(25-31(28,29)19-11-9-18(3)10-12-19)23(27)24-16-20(21-8-7-15-30-21)26-13-5-4-6-14-26/h7-12,15,17,20,22,25H,4-6,13-14,16H2,1-3H3,(H,24,27)/t20?,22-/m0/s1