2-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-N-(3-cyanophenyl)propanamide

Systemtic Name: 2-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-N-(3-cyanophenyl)propanamide Openeye Name: 2-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]-N-(3-cyanophenyl)propanamide CAS Name: 2-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-N-(3-cyanophenyl)propanamide IUPAC Name: 2-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]-N-(3-cyanophenyl)propanamide Traditional Name: 2-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]-N-(3-cyanophenyl)propionamide Formula: C18H19ClN4O3S2 MolecularWeight: 438.95146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C#N)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C18H19ClN4O3S2/c1-13(18(24)21-15-4-2-3-14(11-15)12-20)22-7-9-23(10-8-22)28(25,26)17-6-5-16(19)27-17/h2-6,11,13H,7-10H2,1H3,(H,21,24)