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

Systemtic Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[(4-methoxyphenyl)methyl-methylamino]-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(4-methoxyphenyl)methyl-methylamino]-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-(2-methoxy-5-piperidinosulfonyl-phenyl)-2-[methyl(p-anisyl)amino]acetamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC

InChI

InChI=1S/C23H31N3O5S/c1-25(16-18-7-9-19(30-2)10-8-18)17-23(27)24-21-15-20(11-12-22(21)31-3)32(28,29)26-13-5-4-6-14-26/h7-12,15H,4-6,13-14,16-17H2,1-3H3,(H,24,27)