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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O3S/c1-15-5-6-16(21)13-19(15)22-14-20(25)23-17-7-9-18(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)