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

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-N-methyl-3-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-3-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-N-methyl-3-(4-piperidinosulfonylphenyl)propionamide Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H28ClN3O4S/c1-26(17-22(28)25-20-10-8-19(24)9-11-20)23(29)14-7-18-5-12-21(13-6-18)32(30,31)27-15-3-2-4-16-27/h5-6,8-13H,2-4,7,14-17H2,1H3,(H,25,28)