2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-[(4-piperidin-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-[(4-piperidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)-N-[[4-(1-piperidyl)phenyl]methyl]acetamide CAS Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-[[4-(1-piperidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-[(4-piperidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-(3-chloro-N-mesyl-4-methoxy-anilino)-N-(4-piperidinobenzyl)acetamide Formula: C22H28ClN3O4S MolecularWeight: 465.99342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC(=O)NCC2=CC=C(C=C2)N3CCCCC3)S(=O)(=O)C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC(=O)NCC2=CC=C(C=C2)N3CCCCC3)S(=O)(=O)C)Cl

InChI

InChI=1S/C22H28ClN3O4S/c1-30-21-11-10-19(14-20(21)23)26(31(2,28)29)16-22(27)24-15-17-6-8-18(9-7-17)25-12-4-3-5-13-25/h6-11,14H,3-5,12-13,15-16H2,1-2H3,(H,24,27)