2-[(4-ethylphenyl)-methylsulfonyl-amino]-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-[(4-ethylphenyl)-methylsulfonyl-amino]-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-ethyl-N-methylsulfonyl-anilino)-N-[[4-(1-piperidylmethyl)phenyl]methyl]acetamide CAS Name: 2-(4-ethyl-N-methylsulfonylanilino)-N-[[4-(1-piperidinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-ethyl-N-methylsulfonylanilino)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(4-ethyl-N-mesyl-anilino)-N-[4-(piperidinomethyl)benzyl]acetamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NCC2=CC=C(C=C2)CN3CCCCC3)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NCC2=CC=C(C=C2)CN3CCCCC3)S(=O)(=O)C

InChI

InChI=1S/C24H33N3O3S/c1-3-20-11-13-23(14-12-20)27(31(2,29)30)19-24(28)25-17-21-7-9-22(10-8-21)18-26-15-5-4-6-16-26/h7-14H,3-6,15-19H2,1-2H3,(H,25,28)