2-[methylsulfonyl-(2,4,6-trimethylphenyl)amino]-N-[(4-piperidin-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-[methylsulfonyl-(2,4,6-trimethylphenyl)amino]-N-[(4-piperidin-1-ylphenyl)methyl]ethanamide Openeye Name: N-[[4-(1-piperidyl)phenyl]methyl]-2-(2,4,6-trimethyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[[4-(1-piperidinyl)phenyl]methyl]-2-(2,4,6-trimethyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(4-piperidin-1-ylphenyl)methyl]-2-(2,4,6-trimethyl-N-methylsulfonylanilino)acetamide Traditional Name: 2-(N-mesyl-2,4,6-trimethyl-anilino)-N-(4-piperidinobenzyl)acetamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N(CC(=O)NCC2=CC=C(C=C2)N3CCCCC3)S(=O)(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N(CC(=O)NCC2=CC=C(C=C2)N3CCCCC3)S(=O)(=O)C)C

InChI

InChI=1S/C24H33N3O3S/c1-18-14-19(2)24(20(3)15-18)27(31(4,29)30)17-23(28)25-16-21-8-10-22(11-9-21)26-12-6-5-7-13-26/h8-11,14-15H,5-7,12-13,16-17H2,1-4H3,(H,25,28)