N-[(2R)-3-methyl-1-[(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[(2R)-3-methyl-1-[(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1R)-2-methyl-1-[[2-methyl-5-(1-piperidylsulfonyl)phenyl]carbamoyl]propyl]benzamide CAS Name: N-[(2R)-3-methyl-1-[2-methyl-5-(1-piperidinylsulfonyl)anilino]-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2R)-3-methyl-1-(2-methyl-5-piperidin-1-ylsulfonylanilino)-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-2-methyl-1-[(2-methyl-5-piperidinosulfonyl-phenyl)carbamoyl]propyl]benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C(C(C)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)[C@@H](C(C)C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H31N3O4S/c1-17(2)22(26-23(28)19-10-6-4-7-11-19)24(29)25-21-16-20(13-12-18(21)3)32(30,31)27-14-8-5-9-15-27/h4,6-7,10-13,16-17,22H,5,8-9,14-15H2,1-3H3,(H,25,29)(H,26,28)/t22-/m1/s1