N-[1-[(3-cyclopentylsulfonylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-[(3-cyclopentylsulfonylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[(3-cyclopentylsulfonylphenyl)carbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[1-(3-cyclopentylsulfonylanilino)-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-(3-cyclopentylsulfonylanilino)-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[(3-cyclopentylsulfonylphenyl)carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)C3CCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)C3CCCC3

InChI

InChI=1S/C24H30N2O4S/c1-16(2)22(26-23(27)18-9-6-8-17(3)14-18)24(28)25-19-10-7-13-21(15-19)31(29,30)20-11-4-5-12-20/h6-10,13-16,20,22H,4-5,11-12H2,1-3H3,(H,25,28)(H,26,27)