N-[(4-piperidin-1-ylsulfonylphenyl)methyl]-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-[(4-piperidin-1-ylsulfonylphenyl)methyl]-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-[[4-(1-piperidylsulfonyl)phenyl]methyl]-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-[[4-(1-piperidinylsulfonyl)phenyl]methyl]-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-[(4-piperidin-1-ylsulfonylphenyl)methyl]-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-(4-piperidinosulfonylbenzyl)-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C24H32N2O6S MolecularWeight: 476.58568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C24H32N2O6S/c1-30-21-15-19(16-22(31-2)24(21)32-3)9-12-23(27)25-17-18-7-10-20(11-8-18)33(28,29)26-13-5-4-6-14-26/h7-8,10-11,15-16H,4-6,9,12-14,17H2,1-3H3,(H,25,27)