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

Systemtic Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(4-chlorobenzyl)-methyl-amino]-N-(4-piperidinosulfonylphenyl)acetamide Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O3S/c1-24(15-17-5-7-18(22)8-6-17)16-21(26)23-19-9-11-20(12-10-19)29(27,28)25-13-3-2-4-14-25/h5-12H,2-4,13-16H2,1H3,(H,23,26)