N-(3-chlorophenyl)-2-[(4-piperidin-1-ylsulfonylphenyl)amino]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[(4-piperidin-1-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[4-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-(3-chlorophenyl)-2-[4-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-(3-chlorophenyl)-2-(4-piperidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(3-chlorophenyl)-2-(4-piperidinosulfonylanilino)acetamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H22ClN3O3S/c20-15-5-4-6-17(13-15)22-19(24)14-21-16-7-9-18(10-8-16)27(25,26)23-11-2-1-3-12-23/h4-10,13,21H,1-3,11-12,14H2,(H,22,24)