3-[(4-bromophenyl)sulfonylamino]-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]propanamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-[2-(4-phenylpiperazin-1-yl)carbonylphenyl]propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]phenyl]propanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]propanamide Traditional Name: 3-(brosylamino)-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]propionamide Formula: C26H27BrN4O4S MolecularWeight: 571.48598

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=CC=C3NC(=O)CCNS(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=CC=C3NC(=O)CCNS(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C26H27BrN4O4S/c27-20-10-12-22(13-11-20)36(34,35)28-15-14-25(32)29-24-9-5-4-8-23(24)26(33)31-18-16-30(17-19-31)21-6-2-1-3-7-21/h1-13,28H,14-19H2,(H,29,32)