N-[1-[(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(2S)-3-methyl-2-(p-tolylsulfonylamino)butanoyl]-4-piperidyl]benzamide CAS Name: N-[1-[(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-1-oxobutyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[(2S)-3-methyl-2-(tosylamino)butanoyl]-4-piperidyl]benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H31N3O4S/c1-17(2)22(26-32(30,31)21-11-9-18(3)10-12-21)24(29)27-15-13-20(14-16-27)25-23(28)19-7-5-4-6-8-19/h4-12,17,20,22,26H,13-16H2,1-3H3,(H,25,28)/t22-/m0/s1