2-[methyl-[(4-methylphenyl)methyl]amino]-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[methyl(p-tolylmethyl)amino]-N-[3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[methyl-[(4-methylphenyl)methyl]amino]-N-(3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[methyl-(4-methylbenzyl)amino]-N-(3-piperidinosulfonylphenyl)acetamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3S/c1-18-9-11-19(12-10-18)16-24(2)17-22(26)23-20-7-6-8-21(15-20)29(27,28)25-13-4-3-5-14-25/h6-12,15H,3-5,13-14,16-17H2,1-2H3,(H,23,26)