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

Systemtic Name: 2-[(2-chloranyl-4-methyl-phenyl)amino]-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(2-chloro-4-methyl-anilino)-N-[3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(2-chloro-4-methylanilino)-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-chloro-4-methylanilino)-N-(3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-chloro-4-methyl-anilino)-N-(3-piperidinosulfonylphenyl)acetamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)Cl

InChI

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