4-(5-chloranylthiophen-2-yl)sulfonyl-N-[(1S)-1-(4-chlorophenyl)ethyl]piperazine-1-carboxamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)sulfonyl-N-[(1S)-1-(4-chlorophenyl)ethyl]piperazine-1-carboxamide Openeye Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-4-[(5-chloro-2-thienyl)sulfonyl]piperazine-1-carboxamide CAS Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinecarboxamide IUPAC Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-4-(5-chlorothiophen-2-yl)sulfonylpiperazine-1-carboxamide Traditional Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-4-[(5-chloro-2-thienyl)sulfonyl]piperazine-1-carboxamide Formula: C17H19Cl2N3O3S2 MolecularWeight: 448.38706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)Cl)NC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C17H19Cl2N3O3S2/c1-12(13-2-4-14(18)5-3-13)20-17(23)21-8-10-22(11-9-21)27(24,25)16-7-6-15(19)26-16/h2-7,12H,8-11H2,1H3,(H,20,23)/t12-/m0/s1