N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-2-(4-phenylphenyl)ethanamide Openeye Name: N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)-2-(4-phenylphenyl)acetamide Traditional Name: N-(2-methyl-5-piperidinosulfonyl-phenyl)-2-(4-phenylphenyl)acetamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O3S/c1-20-10-15-24(32(30,31)28-16-6-3-7-17-28)19-25(20)27-26(29)18-21-11-13-23(14-12-21)22-8-4-2-5-9-22/h2,4-5,8-15,19H,3,6-7,16-18H2,1H3,(H,27,29)