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

Systemtic Name: N-[(2R)-3-methyl-1-oxidanylidene-1-[(3-piperidin-1-ylsulfonylphenyl)amino]butan-2-yl]benzamide Openeye Name: N-[(1R)-2-methyl-1-[[3-(1-piperidylsulfonyl)phenyl]carbamoyl]propyl]benzamide CAS Name: N-[(2R)-3-methyl-1-oxo-1-[3-(1-piperidinylsulfonyl)anilino]butan-2-yl]benzamide IUPAC Name: N-[(2R)-3-methyl-1-oxo-1-(3-piperidin-1-ylsulfonylanilino)butan-2-yl]benzamide Traditional Name: N-[(1R)-2-methyl-1-[(3-piperidinosulfonylphenyl)carbamoyl]propyl]benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O4S/c1-17(2)21(25-22(27)18-10-5-3-6-11-18)23(28)24-19-12-9-13-20(16-19)31(29,30)26-14-7-4-8-15-26/h3,5-6,9-13,16-17,21H,4,7-8,14-15H2,1-2H3,(H,24,28)(H,25,27)/t21-/m1/s1