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N-(4-acetamidophenyl)-3-bromanyl-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide

N-(4-acetamidophenyl)-3-bromanyl-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name:N-(4-acetamidophenyl)-3-bromanyl-5-(4-methylpiperidin-1-yl)sulfonyl-benzamide
Openeye Name:N-(4-acetamidophenyl)-3-bromo-5-[(4-methyl-1-piperidyl)sulfonyl]benzamide
CAS Name:N-(4-acetamidophenyl)-3-bromo-5-[(4-methyl-1-piperidinyl)sulfonyl]benzamide
IUPAC Name:N-(4-acetamidophenyl)-3-bromo-5-(4-methylpiperidin-1-yl)sulfonylbenzamide
Traditional Name:N-(4-acetamidophenyl)-3-bromo-5-(4-methylpiperidino)sulfonyl-benzamide
Formula: C21H24BrN3O4S
MolecularWeight: 494.40196
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC(=CC(=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C)Br


Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC(=CC(=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C)Br


InChI

InChI=1S/C21H24BrN3O4S/c1-14-7-9-25(10-8-14)30(28,29)20-12-16(11-17(22)13-20)21(27)24-19-5-3-18(4-6-19)23-15(2)26/h3-6,11-14H,7-10H2,1-2H3,(H,23,26)(H,24,27)


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