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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(3-piperidin-1-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[3-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[3-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(3-piperidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(3-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(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

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

InChI

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