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N-[1-[3-[(4-bromophenyl)sulfonylamino]propanoyl]piperidin-4-yl]benzamide

N-[1-[3-[(4-bromophenyl)sulfonylamino]propanoyl]piperidin-4-yl]benzamide

Systemtic Name:N-[1-[3-[(4-bromophenyl)sulfonylamino]propanoyl]piperidin-4-yl]benzamide
Openeye Name:N-[1-[3-[(4-bromophenyl)sulfonylamino]propanoyl]-4-piperidyl]benzamide
CAS Name:N-[1-[3-[(4-bromophenyl)sulfonylamino]-1-oxopropyl]-4-piperidinyl]benzamide
IUPAC Name:N-[1-[3-[(4-bromophenyl)sulfonylamino]propanoyl]piperidin-4-yl]benzamide
Traditional Name:N-[1-[3-(brosylamino)propanoyl]-4-piperidyl]benzamide
Formula: C21H24BrN3O4S
MolecularWeight: 494.40196
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Br


Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Br


InChI

InChI=1S/C21H24BrN3O4S/c22-17-6-8-19(9-7-17)30(28,29)23-13-10-20(26)25-14-11-18(12-15-25)24-21(27)16-4-2-1-3-5-16/h1-9,18,23H,10-15H2,(H,24,27)


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