N-(3-chloranyl-4-methyl-phenyl)-2-[[2-(dimethylamino)-5-piperidin-1-ylsulfonyl-phenyl]amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[[2-(dimethylamino)-5-piperidin-1-ylsulfonyl-phenyl]amino]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[2-(dimethylamino)-5-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[2-(dimethylamino)-5-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[2-(dimethylamino)-5-piperidin-1-ylsulfonylanilino]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[2-(dimethylamino)-5-piperidinosulfonyl-anilino]acetamide Formula: C22H29ClN4O3S MolecularWeight: 465.00866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29ClN4O3S/c1-16-7-8-17(13-19(16)23)25-22(28)15-24-20-14-18(9-10-21(20)26(2)3)31(29,30)27-11-5-4-6-12-27/h7-10,13-14,24H,4-6,11-12,15H2,1-3H3,(H,25,28)