N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-2-(1-phenylethylamino)ethanamide

Systemtic Name: N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-2-(1-phenylethylamino)ethanamide Openeye Name: N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]-2-(1-phenylethylamino)acetamide CAS Name: N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]-2-(1-phenylethylamino)acetamide IUPAC Name: N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)-2-(1-phenylethylamino)acetamide Traditional Name: N-(2-methyl-5-piperidinosulfonyl-phenyl)-2-(1-phenylethylamino)acetamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CNC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CNC(C)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O3S/c1-17-11-12-20(29(27,28)25-13-7-4-8-14-25)15-21(17)24-22(26)16-23-18(2)19-9-5-3-6-10-19/h3,5-6,9-12,15,18,23H,4,7-8,13-14,16H2,1-2H3,(H,24,26)