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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(4-piperidin-1-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[4-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[4-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(4-piperidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(4-piperidinosulfonylanilino)acetamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O3S/c1-15-5-6-16(21)13-19(15)23-20(25)14-22-17-7-9-18(10-8-17)28(26,27)24-11-3-2-4-12-24/h5-10,13,22H,2-4,11-12,14H2,1H3,(H,23,25)