N-[4-[4-(2-chlorophenyl)piperazin-1-yl]carbonylphenyl]-3-thiophen-2-ylsulfonyl-propanamide

Systemtic Name: N-[4-[4-(2-chlorophenyl)piperazin-1-yl]carbonylphenyl]-3-thiophen-2-ylsulfonyl-propanamide Openeye Name: N-[4-[4-(2-chlorophenyl)piperazine-1-carbonyl]phenyl]-3-(2-thienylsulfonyl)propanamide CAS Name: N-[4-[[4-(2-chlorophenyl)-1-piperazinyl]-oxomethyl]phenyl]-3-thiophen-2-ylsulfonylpropanamide IUPAC Name: N-[4-[4-(2-chlorophenyl)piperazine-1-carbonyl]phenyl]-3-thiophen-2-ylsulfonylpropanamide Traditional Name: N-[4-[4-(2-chlorophenyl)piperazine-1-carbonyl]phenyl]-3-(2-thienylsulfonyl)propionamide Formula: C24H24ClN3O4S2 MolecularWeight: 518.04806

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)C3=CC=C(C=C3)NC(=O)CCS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2Cl)C(=O)C3=CC=C(C=C3)NC(=O)CCS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C24H24ClN3O4S2/c25-20-4-1-2-5-21(20)27-12-14-28(15-13-27)24(30)18-7-9-19(10-8-18)26-22(29)11-17-34(31,32)23-6-3-16-33-23/h1-10,16H,11-15,17H2,(H,26,29)