4-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[(3-piperidin-1-ylsulfonylphenyl)amino]butan-2-yl]benzamide

Systemtic Name: 4-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[(3-piperidin-1-ylsulfonylphenyl)amino]butan-2-yl]benzamide Openeye Name: 4-methyl-N-[(1S)-2-methyl-1-[[3-(1-piperidylsulfonyl)phenyl]carbamoyl]propyl]benzamide CAS Name: 4-methyl-N-[(2S)-3-methyl-1-oxo-1-[3-(1-piperidinylsulfonyl)anilino]butan-2-yl]benzamide IUPAC Name: 4-methyl-N-[(2S)-3-methyl-1-oxo-1-(3-piperidin-1-ylsulfonylanilino)butan-2-yl]benzamide Traditional Name: 4-methyl-N-[(1S)-2-methyl-1-[(3-piperidinosulfonylphenyl)carbamoyl]propyl]benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C24H31N3O4S/c1-17(2)22(26-23(28)19-12-10-18(3)11-13-19)24(29)25-20-8-7-9-21(16-20)32(30,31)27-14-5-4-6-15-27/h7-13,16-17,22H,4-6,14-15H2,1-3H3,(H,25,29)(H,26,28)/t22-/m0/s1