N-[1-[(3-cyclopentylsulfonylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[(3-cyclopentylsulfonylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[(3-cyclopentylsulfonylphenyl)carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-(3-cyclopentylsulfonylanilino)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-(3-cyclopentylsulfonylanilino)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[(3-cyclopentylsulfonylphenyl)carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=CC=C1)S(=O)(=O)C2CCCC2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(C(=O)NC1=CC(=CC=C1)S(=O)(=O)C2CCCC2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H30N2O5S/c1-16(2)22(26-23(27)17-11-13-19(31-3)14-12-17)24(28)25-18-7-6-10-21(15-18)32(29,30)20-8-4-5-9-20/h6-7,10-16,20,22H,4-5,8-9H2,1-3H3,(H,25,28)(H,26,27)