2-[methylsulfonyl-(4-phenoxyphenyl)amino]-N-(3-piperidin-1-ylpropyl)propanamide

Systemtic Name: 2-[methylsulfonyl-(4-phenoxyphenyl)amino]-N-(3-piperidin-1-ylpropyl)propanamide Openeye Name: 2-(N-methylsulfonyl-4-phenoxy-anilino)-N-[3-(1-piperidyl)propyl]propanamide CAS Name: 2-(N-methylsulfonyl-4-phenoxyanilino)-N-[3-(1-piperidinyl)propyl]propanamide IUPAC Name: 2-(N-methylsulfonyl-4-phenoxyanilino)-N-(3-piperidin-1-ylpropyl)propanamide Traditional Name: 2-(N-mesyl-4-phenoxy-anilino)-N-(3-piperidinopropyl)propionamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCN1CCCCC1)N(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)NCCCN1CCCCC1)N(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C24H33N3O4S/c1-20(24(28)25-16-9-19-26-17-7-4-8-18-26)27(32(2,29)30)21-12-14-23(15-13-21)31-22-10-5-3-6-11-22/h3,5-6,10-15,20H,4,7-9,16-19H2,1-2H3,(H,25,28)