2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[cyclopropyl(p-anisyl)amino]-N-(4-methoxy-3-piperidinosulfonyl-phenyl)acetamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3)C4CC4

InChI

InChI=1S/C25H33N3O5S/c1-32-22-11-6-19(7-12-22)17-27(21-9-10-21)18-25(29)26-20-8-13-23(33-2)24(16-20)34(30,31)28-14-4-3-5-15-28/h6-8,11-13,16,21H,3-5,9-10,14-15,17-18H2,1-2H3,(H,26,29)