2-methyl-N-[4-methyl-1-oxidanylidene-1-[(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)amino]pentan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[4-methyl-1-oxidanylidene-1-[(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)amino]pentan-2-yl]benzamide Openeye Name: N-[1-[(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)anilino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-(2-hydroxy-5-pyrrolidin-1-ylsulfonylanilino)-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O

InChI

InChI=1S/C24H31N3O5S/c1-16(2)14-21(26-23(29)19-9-5-4-8-17(19)3)24(30)25-20-15-18(10-11-22(20)28)33(31,32)27-12-6-7-13-27/h4-5,8-11,15-16,21,28H,6-7,12-14H2,1-3H3,(H,25,30)(H,26,29)