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3-chloranyl-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide

3-chloranyl-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name:3-chloranyl-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide
Openeye Name:3-chloro-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-4-(p-tolylsulfonylamino)benzamide
CAS Name:3-chloro-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-4-[(4-methylphenyl)sulfonylamino]benzamide
IUPAC Name:3-chloro-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-4-[(4-methylphenyl)sulfonylamino]benzamide
Traditional Name:3-chloro-N-(4-methoxy-3-piperidinosulfonyl-phenyl)-4-(tosylamino)benzamide
Formula: C26H28ClN3O6S2
MolecularWeight: 578.10002
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCCC4)Cl


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCCC4)Cl


InChI

InChI=1S/C26H28ClN3O6S2/c1-18-6-10-21(11-7-18)37(32,33)29-23-12-8-19(16-22(23)27)26(31)28-20-9-13-24(36-2)25(17-20)38(34,35)30-14-4-3-5-15-30/h6-13,16-17,29H,3-5,14-15H2,1-2H3,(H,28,31)


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