2-[(5-chloranyl-2-methoxy-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(4-piperidin-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(4-piperidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-[5-chloro-2-methoxy-N-(p-tolylsulfonyl)anilino]-N-[[4-(1-piperidyl)phenyl]methyl]acetamide CAS Name: 2-(5-chloro-2-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[[4-(1-piperidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[(4-piperidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-(5-chloro-2-methoxy-N-tosyl-anilino)-N-(4-piperidinobenzyl)acetamide Formula: C28H32ClN3O4S MolecularWeight: 542.08938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=C(C=C2)N3CCCCC3)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=C(C=C2)N3CCCCC3)C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C28H32ClN3O4S/c1-21-6-13-25(14-7-21)37(34,35)32(26-18-23(29)10-15-27(26)36-2)20-28(33)30-19-22-8-11-24(12-9-22)31-16-4-3-5-17-31/h6-15,18H,3-5,16-17,19-20H2,1-2H3,(H,30,33)