1-[2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-3-(phenylmethyl)urea

Systemtic Name: 1-[2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-3-(phenylmethyl)urea Openeye Name: 1-benzyl-3-[2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]urea CAS Name: 1-[2-[4-(3-bromophenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]-3-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-[2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]urea Traditional Name: 1-benzyl-3-[2-[4-(3-bromophenyl)sulfonylpiperazino]-2-keto-ethyl]urea Formula: C20H23BrN4O4S MolecularWeight: 495.39002

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CNC(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1CN(CCN1C(=O)CNC(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C20H23BrN4O4S/c21-17-7-4-8-18(13-17)30(28,29)25-11-9-24(10-12-25)19(26)15-23-20(27)22-14-16-5-2-1-3-6-16/h1-8,13H,9-12,14-15H2,(H2,22,23,27)