4-ethoxy-N-[(2R)-3-methyl-1-oxidanylidene-1-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]butan-2-yl]benzamide

Systemtic Name: 4-ethoxy-N-[(2R)-3-methyl-1-oxidanylidene-1-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]butan-2-yl]benzamide Openeye Name: 4-ethoxy-N-[(1R)-2-methyl-1-[(4-pyrrolidin-1-ylsulfonylphenyl)carbamoyl]propyl]benzamide CAS Name: 4-ethoxy-N-[(2R)-3-methyl-1-oxo-1-[4-(1-pyrrolidinylsulfonyl)anilino]butan-2-yl]benzamide IUPAC Name: 4-ethoxy-N-[(2R)-3-methyl-1-oxo-1-(4-pyrrolidin-1-ylsulfonylanilino)butan-2-yl]benzamide Traditional Name: 4-ethoxy-N-[(1R)-2-methyl-1-[(4-pyrrolidinosulfonylphenyl)carbamoyl]propyl]benzamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@H](C(C)C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C24H31N3O5S/c1-4-32-20-11-7-18(8-12-20)23(28)26-22(17(2)3)24(29)25-19-9-13-21(14-10-19)33(30,31)27-15-5-6-16-27/h7-14,17,22H,4-6,15-16H2,1-3H3,(H,25,29)(H,26,28)/t22-/m1/s1