2-[(3,4-dichlorophenyl)amino]-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)amino]-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(3,4-dichloroanilino)-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(3,4-dichloroanilino)-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3,4-dichloroanilino)-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(3,4-dichloroanilino)-N-(4-methyl-3-piperidinosulfonyl-phenyl)acetamide Formula: C20H23Cl2N3O3S MolecularWeight: 456.38592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H23Cl2N3O3S/c1-14-5-6-16(12-19(14)29(27,28)25-9-3-2-4-10-25)24-20(26)13-23-15-7-8-17(21)18(22)11-15/h5-8,11-12,23H,2-4,9-10,13H2,1H3,(H,24,26)