2-[(4-ethoxyphenyl)methyl-methyl-amino]-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)methyl-methyl-amino]-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[(4-ethoxyphenyl)methyl-methyl-amino]-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[(4-ethoxyphenyl)methyl-methylamino]-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(4-ethoxyphenyl)methyl-methylamino]-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(4-ethoxybenzyl)-methyl-amino]-N-(2-methoxy-5-piperidinosulfonyl-phenyl)acetamide Formula: C24H33N3O5S MolecularWeight: 475.60092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC

InChI

InChI=1S/C24H33N3O5S/c1-4-32-20-10-8-19(9-11-20)17-26(2)18-24(28)25-22-16-21(12-13-23(22)31-3)33(29,30)27-14-6-5-7-15-27/h8-13,16H,4-7,14-15,17-18H2,1-3H3,(H,25,28)