N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: N-[2-(3-chloroanilino)-2-oxo-ethyl]-N-methyl-2-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: N-[2-(3-chloroanilino)-2-oxoethyl]-N-methyl-2-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: N-[2-(3-chloroanilino)-2-oxoethyl]-N-methyl-2-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-[2-(3-chloroanilino)-2-keto-ethyl]-N-methyl-2-(4-piperidinosulfonylphenyl)acetamide Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)Cl)C(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)Cl)C(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H26ClN3O4S/c1-25(16-21(27)24-19-7-5-6-18(23)15-19)22(28)14-17-8-10-20(11-9-17)31(29,30)26-12-3-2-4-13-26/h5-11,15H,2-4,12-14,16H2,1H3,(H,24,27)