2-[methyl-(phenylmethyl)amino]-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[methyl-(phenylmethyl)amino]-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[methyl-(phenylmethyl)amino]-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[benzyl(methyl)amino]-N-(4-methyl-3-piperidinosulfonyl-phenyl)acetamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C)CC2=CC=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)CC2=CC=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H29N3O3S/c1-18-11-12-20(15-21(18)29(27,28)25-13-7-4-8-14-25)23-22(26)17-24(2)16-19-9-5-3-6-10-19/h3,5-6,9-12,15H,4,7-8,13-14,16-17H2,1-2H3,(H,23,26)