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

Systemtic Name: 2-[(2-chlorophenyl)methyl-methyl-amino]-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(2-chlorophenyl)methyl-methyl-amino]-N-[3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[(2-chlorophenyl)methyl-methylamino]-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(2-chlorophenyl)methyl-methylamino]-N-(3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(2-chlorobenzyl)-methyl-amino]-N-(3-piperidinosulfonylphenyl)acetamide Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H26ClN3O3S/c1-24(15-17-8-3-4-11-20(17)22)16-21(26)23-18-9-7-10-19(14-18)29(27,28)25-12-5-2-6-13-25/h3-4,7-11,14H,2,5-6,12-13,15-16H2,1H3,(H,23,26)