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2-[(3-chloranyl-4-methoxy-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide

2-[(3-chloranyl-4-methoxy-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name:2-[(3-chloranyl-4-methoxy-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide
Openeye Name:2-[3-chloro-4-methoxy-N-(p-tolylsulfonyl)anilino]-N-[4-(1-piperidylsulfonyl)phenyl]acetamide
CAS Name:2-(3-chloro-4-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide
IUPAC Name:2-(3-chloro-4-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-(4-piperidin-1-ylsulfonylphenyl)acetamide
Traditional Name:2-(3-chloro-4-methoxy-N-tosyl-anilino)-N-(4-piperidinosulfonylphenyl)acetamide
Formula: C27H30ClN3O6S2
MolecularWeight: 592.1266
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)C4=CC(=C(C=C4)OC)Cl


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)C4=CC(=C(C=C4)OC)Cl


InChI

InChI=1S/C27H30ClN3O6S2/c1-20-6-11-24(12-7-20)39(35,36)31(22-10-15-26(37-2)25(28)18-22)19-27(32)29-21-8-13-23(14-9-21)38(33,34)30-16-4-3-5-17-30/h6-15,18H,3-5,16-17,19H2,1-2H3,(H,29,32)


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