2-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylsulfonylphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylsulfonylphenyl)-2-phenyl-ethanamide Openeye Name: 2-(4-methyl-1-piperidyl)-N-(3-morpholinosulfonylphenyl)-2-phenyl-acetamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-[3-(4-morpholinylsulfonyl)phenyl]-2-phenylacetamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylsulfonylphenyl)-2-phenylacetamide Traditional Name: 2-(4-methylpiperidino)-N-(3-morpholinosulfonylphenyl)-2-phenyl-acetamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1CCN(CC1)C(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H31N3O4S/c1-19-10-12-26(13-11-19)23(20-6-3-2-4-7-20)24(28)25-21-8-5-9-22(18-21)32(29,30)27-14-16-31-17-15-27/h2-9,18-19,23H,10-17H2,1H3,(H,25,28)