2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-[methyl(p-tolylsulfonyl)amino]-N-[[4-(1-piperidylmethyl)phenyl]methyl]acetamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[[4-(1-piperidinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-[methyl(tosyl)amino]-N-[4-(piperidinomethyl)benzyl]acetamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=CC=C(C=C2)CN3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=CC=C(C=C2)CN3CCCCC3

InChI

InChI=1S/C23H31N3O3S/c1-19-6-12-22(13-7-19)30(28,29)25(2)18-23(27)24-16-20-8-10-21(11-9-20)17-26-14-4-3-5-15-26/h6-13H,3-5,14-18H2,1-2H3,(H,24,27)