N-(3-bromophenyl)-4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butanamide

Systemtic Name: N-(3-bromophenyl)-4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-butanamide Openeye Name: N-(3-bromophenyl)-4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4-oxo-butanamide CAS Name: N-(3-bromophenyl)-4-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-4-oxobutanamide IUPAC Name: N-(3-bromophenyl)-4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4-oxobutanamide Traditional Name: N-(3-bromophenyl)-4-[4-(4-chlorophenyl)sulfonylpiperazino]-4-keto-butyramide Formula: C20H21BrClN3O4S MolecularWeight: 514.82044

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC(=O)NC2=CC(=CC=C2)Br)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1C(=O)CCC(=O)NC2=CC(=CC=C2)Br)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21BrClN3O4S/c21-15-2-1-3-17(14-15)23-19(26)8-9-20(27)24-10-12-25(13-11-24)30(28,29)18-6-4-16(22)5-7-18/h1-7,14H,8-13H2,(H,23,26)