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

Systemtic Name: N-methyl-2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[(2-piperidin-1-ylphenyl)methyl]ethanamide Openeye Name: N-methyl-2-[methyl(p-tolylsulfonyl)amino]-N-[[2-(1-piperidyl)phenyl]methyl]acetamide CAS Name: N-methyl-2-[methyl-(4-methylphenyl)sulfonylamino]-N-[[2-(1-piperidinyl)phenyl]methyl]acetamide IUPAC Name: N-methyl-2-[methyl-(4-methylphenyl)sulfonylamino]-N-[(2-piperidin-1-ylphenyl)methyl]acetamide Traditional Name: N-methyl-2-[methyl(tosyl)amino]-N-(2-piperidinobenzyl)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)N(C)CC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N(C)CC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C23H31N3O3S/c1-19-11-13-21(14-12-19)30(28,29)25(3)18-23(27)24(2)17-20-9-5-6-10-22(20)26-15-7-4-8-16-26/h5-6,9-14H,4,7-8,15-18H2,1-3H3