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2-bromanyl-N-[1-(cyclopentylamino)-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]benzamide

2-bromanyl-N-[1-(cyclopentylamino)-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name:2-bromanyl-N-[1-(cyclopentylamino)-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]benzamide
Openeye Name:2-bromo-N-[1-(cyclopentylcarbamoyl)-3-methylsulfonyl-propyl]benzamide
CAS Name:2-bromo-N-[1-(cyclopentylamino)-4-methylsulfonyl-1-oxobutan-2-yl]benzamide
IUPAC Name:2-bromo-N-[1-(cyclopentylamino)-4-methylsulfonyl-1-oxobutan-2-yl]benzamide
Traditional Name:2-bromo-N-[1-(cyclopentylcarbamoyl)-3-mesyl-propyl]benzamide
Formula: C17H23BrN2O4S
MolecularWeight: 431.34452
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)NC1CCCC1)NC(=O)C2=CC=CC=C2Br


Isomeric SMILES

CS(=O)(=O)CCC(C(=O)NC1CCCC1)NC(=O)C2=CC=CC=C2Br


InChI

InChI=1S/C17H23BrN2O4S/c1-25(23,24)11-10-15(17(22)19-12-6-2-3-7-12)20-16(21)13-8-4-5-9-14(13)18/h4-5,8-9,12,15H,2-3,6-7,10-11H2,1H3,(H,19,22)(H,20,21)


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