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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

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