2-[(3,4-dimethoxyphenyl)-methylsulfonyl-amino]-N-(3-piperidin-1-ylpropyl)ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)-methylsulfonyl-amino]-N-(3-piperidin-1-ylpropyl)ethanamide Openeye Name: 2-(3,4-dimethoxy-N-methylsulfonyl-anilino)-N-[3-(1-piperidyl)propyl]acetamide CAS Name: 2-(3,4-dimethoxy-N-methylsulfonylanilino)-N-[3-(1-piperidinyl)propyl]acetamide IUPAC Name: 2-(3,4-dimethoxy-N-methylsulfonylanilino)-N-(3-piperidin-1-ylpropyl)acetamide Traditional Name: 2-(N-mesyl-3,4-dimethoxy-anilino)-N-(3-piperidinopropyl)acetamide Formula: C19H31N3O5S MolecularWeight: 413.53154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC(=O)NCCCN2CCCCC2)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC(=O)NCCCN2CCCCC2)S(=O)(=O)C)OC

InChI

InChI=1S/C19H31N3O5S/c1-26-17-9-8-16(14-18(17)27-2)22(28(3,24)25)15-19(23)20-10-7-13-21-11-5-4-6-12-21/h8-9,14H,4-7,10-13,15H2,1-3H3,(H,20,23)