4-[(5-chloranylthiophen-2-yl)methyl]-1-(3-cyanophenyl)sulfonyl-N-(phenylmethyl)piperazine-2-carboxamide

Systemtic Name: 4-[(5-chloranylthiophen-2-yl)methyl]-1-(3-cyanophenyl)sulfonyl-N-(phenylmethyl)piperazine-2-carboxamide Openeye Name: N-benzyl-4-[(5-chloro-2-thienyl)methyl]-1-(3-cyanophenyl)sulfonyl-piperazine-2-carboxamide CAS Name: 4-[(5-chloro-2-thiophenyl)methyl]-1-(3-cyanophenyl)sulfonyl-N-(phenylmethyl)-2-piperazinecarboxamide IUPAC Name: N-benzyl-4-[(5-chlorothiophen-2-yl)methyl]-1-(3-cyanophenyl)sulfonylpiperazine-2-carboxamide Traditional Name: N-benzyl-4-[(5-chloro-2-thienyl)methyl]-1-(3-cyanophenyl)sulfonyl-piperazine-2-carboxamide Formula: C24H23ClN4O3S2 MolecularWeight: 515.04742

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1CC2=CC=C(S2)Cl)C(=O)NCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC(=C4)C#N

Isomeric SMILES

C1CN(C(CN1CC2=CC=C(S2)Cl)C(=O)NCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C24H23ClN4O3S2/c25-23-10-9-20(33-23)16-28-11-12-29(34(31,32)21-8-4-7-19(13-21)14-26)22(17-28)24(30)27-15-18-5-2-1-3-6-18/h1-10,13,22H,11-12,15-17H2,(H,27,30)