2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]-N-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[cyclopropyl-[(2,5-dimethoxyphenyl)methyl]amino]-N-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[cyclopropyl-(2,5-dimethoxybenzyl)amino]-N-(4-piperidinosulfonylphenyl)acetamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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