2-[methyl-[2-(2-methylphenoxy)ethyl]amino]-N-(4-piperidin-1-ylsulfonylphenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)C(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C24H33N3O4S/c1-19-9-5-6-10-23(19)31-18-17-26(3)20(2)24(28)25-21-11-13-22(14-12-21)32(29,30)27-15-7-4-8-16-27/h5-6,9-14,20H,4,7-8,15-18H2,1-3H3,(H,25,28)