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

Systemtic Name: N-(2-chlorophenyl)-2-[(4-piperidin-1-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-(4-piperidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(2-chlorophenyl)-2-(4-piperidinosulfonylanilino)acetamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H22ClN3O3S/c20-17-6-2-3-7-18(17)22-19(24)14-21-15-8-10-16(11-9-15)27(25,26)23-12-4-1-5-13-23/h2-3,6-11,21H,1,4-5,12-14H2,(H,22,24)