N-(3-chlorophenyl)-2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[4-methyl-3-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-(3-chlorophenyl)-2-[4-methyl-3-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-(3-chlorophenyl)-2-(4-methyl-3-piperidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(3-chlorophenyl)-2-(4-methyl-3-piperidinosulfonyl-anilino)acetamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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