2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(2-thienylmethyl)propanamide CAS Name: 2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 2-[4-(4-chlorophenyl)sulfonylpiperazino]-N-(2-thenyl)propionamide Formula: C18H22ClN3O3S2 MolecularWeight: 427.96858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CS1)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NCC1=CC=CS1)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H22ClN3O3S2/c1-14(18(23)20-13-16-3-2-12-26-16)21-8-10-22(11-9-21)27(24,25)17-6-4-15(19)5-7-17/h2-7,12,14H,8-11,13H2,1H3,(H,20,23)