N-(2-chlorophenyl)-2-[[2-(dimethylamino)-5-piperidin-1-ylsulfonyl-phenyl]amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[[2-(dimethylamino)-5-piperidin-1-ylsulfonyl-phenyl]amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[2-(dimethylamino)-5-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-(2-chlorophenyl)-2-[2-(dimethylamino)-5-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[2-(dimethylamino)-5-piperidin-1-ylsulfonylanilino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[2-(dimethylamino)-5-piperidinosulfonyl-anilino]acetamide Formula: C21H27ClN4O3S MolecularWeight: 450.98208

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H27ClN4O3S/c1-25(2)20-11-10-16(30(28,29)26-12-6-3-7-13-26)14-19(20)23-15-21(27)24-18-9-5-4-8-17(18)22/h4-5,8-11,14,23H,3,6-7,12-13,15H2,1-2H3,(H,24,27)