3,5-dimethoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[(1S)-2-methyl-1-[(3-pyrrolidin-1-ylsulfonylphenyl)carbamoyl]propyl]benzamide CAS Name: 3,5-dimethoxy-N-[(2S)-3-methyl-1-oxo-1-[3-(1-pyrrolidinylsulfonyl)anilino]butan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(2S)-3-methyl-1-oxo-1-(3-pyrrolidin-1-ylsulfonylanilino)butan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[(1S)-2-methyl-1-[(3-pyrrolidinosulfonylphenyl)carbamoyl]propyl]benzamide Formula: C24H31N3O6S MolecularWeight: 489.58444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCCC2)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCCC2)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C24H31N3O6S/c1-16(2)22(26-23(28)17-12-19(32-3)15-20(13-17)33-4)24(29)25-18-8-7-9-21(14-18)34(30,31)27-10-5-6-11-27/h7-9,12-16,22H,5-6,10-11H2,1-4H3,(H,25,29)(H,26,28)/t22-/m0/s1