2-[(4-ethoxyphenyl)methyl-methyl-amino]-N-(3-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 2-[(4-ethoxyphenyl)methyl-methyl-amino]-N-(3-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: 2-[(4-ethoxyphenyl)methyl-methyl-amino]-N-[3-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 2-[(4-ethoxyphenyl)methyl-methylamino]-N-[3-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 2-[(4-ethoxyphenyl)methyl-methylamino]-N-(3-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 2-[(4-ethoxybenzyl)-methyl-amino]-N-(3-piperidinosulfonylphenyl)propionamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C24H33N3O4S/c1-4-31-22-13-11-20(12-14-22)18-26(3)19(2)24(28)25-21-9-8-10-23(17-21)32(29,30)27-15-6-5-7-16-27/h8-14,17,19H,4-7,15-16,18H2,1-3H3,(H,25,28)