2-[methylsulfonyl-(4-propoxyphenyl)amino]-N-[(4-piperidin-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-[methylsulfonyl-(4-propoxyphenyl)amino]-N-[(4-piperidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(N-methylsulfonyl-4-propoxy-anilino)-N-[[4-(1-piperidyl)phenyl]methyl]acetamide CAS Name: 2-(N-methylsulfonyl-4-propoxyanilino)-N-[[4-(1-piperidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(N-methylsulfonyl-4-propoxyanilino)-N-[(4-piperidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-(N-mesyl-4-propoxy-anilino)-N-(4-piperidinobenzyl)acetamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(CC(=O)NCC2=CC=C(C=C2)N3CCCCC3)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(CC(=O)NCC2=CC=C(C=C2)N3CCCCC3)S(=O)(=O)C

InChI

InChI=1S/C24H33N3O4S/c1-3-17-31-23-13-11-22(12-14-23)27(32(2,29)30)19-24(28)25-18-20-7-9-21(10-8-20)26-15-5-4-6-16-26/h7-14H,3-6,15-19H2,1-2H3,(H,25,28)