2-[4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazin-1-yl]-2-phenyl-ethanamide

Systemtic Name: 2-[4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazin-1-yl]-2-phenyl-ethanamide Openeye Name: 2-[4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazin-1-yl]-2-phenyl-acetamide CAS Name: 2-[4-(2,3,4,5,6-pentamethylphenyl)sulfonyl-1-piperazinyl]-2-phenylacetamide IUPAC Name: 2-[4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazin-1-yl]-2-phenylacetamide Traditional Name: 2-[4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazino]-2-phenyl-acetamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)N2CCN(CC2)C(C3=CC=CC=C3)C(=O)N)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)N2CCN(CC2)C(C3=CC=CC=C3)C(=O)N)C)C

InChI

InChI=1S/C23H31N3O3S/c1-15-16(2)18(4)22(19(5)17(15)3)30(28,29)26-13-11-25(12-14-26)21(23(24)27)20-9-7-6-8-10-20/h6-10,21H,11-14H2,1-5H3,(H2,24,27)