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

Systemtic Name: N-[(2R)-3-methyl-1-oxidanylidene-1-[(3-piperidin-1-ylsulfonylphenyl)amino]butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1R)-2-methyl-1-[[3-(1-piperidylsulfonyl)phenyl]carbamoyl]propyl]thiophene-2-carboxamide CAS Name: N-[(2R)-3-methyl-1-oxo-1-[3-(1-piperidinylsulfonyl)anilino]butan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2R)-3-methyl-1-oxo-1-(3-piperidin-1-ylsulfonylanilino)butan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1R)-2-methyl-1-[(3-piperidinosulfonylphenyl)carbamoyl]propyl]thiophene-2-carboxamide Formula: C21H27N3O4S2 MolecularWeight: 449.58678

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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=CS3

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H27N3O4S2/c1-15(2)19(23-20(25)18-10-7-13-29-18)21(26)22-16-8-6-9-17(14-16)30(27,28)24-11-4-3-5-12-24/h6-10,13-15,19H,3-5,11-12H2,1-2H3,(H,22,26)(H,23,25)/t19-/m1/s1