4-(3-bromophenyl)sulfonyl-N-[2-(4-chlorophenyl)ethyl]piperazine-1-carboxamide

Systemtic Name: 4-(3-bromophenyl)sulfonyl-N-[2-(4-chlorophenyl)ethyl]piperazine-1-carboxamide Openeye Name: 4-(3-bromophenyl)sulfonyl-N-[2-(4-chlorophenyl)ethyl]piperazine-1-carboxamide CAS Name: 4-(3-bromophenyl)sulfonyl-N-[2-(4-chlorophenyl)ethyl]-1-piperazinecarboxamide IUPAC Name: 4-(3-bromophenyl)sulfonyl-N-[2-(4-chlorophenyl)ethyl]piperazine-1-carboxamide Traditional Name: 4-(3-bromophenyl)sulfonyl-N-[2-(4-chlorophenyl)ethyl]piperazine-1-carboxamide Formula: C19H21BrClN3O3S MolecularWeight: 486.81034

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)NCCC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1CN(CCN1C(=O)NCCC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H21BrClN3O3S/c20-16-2-1-3-18(14-16)28(26,27)24-12-10-23(11-13-24)19(25)22-9-8-15-4-6-17(21)7-5-15/h1-7,14H,8-13H2,(H,22,25)