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

Systemtic Name: N-aminocarbonyl-2-[4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazin-1-yl]-2-phenyl-ethanamide Openeye Name: N-carbamoyl-2-[4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazin-1-yl]-2-phenyl-acetamide CAS Name: N-carbamoyl-2-[4-(2,3,4,5,6-pentamethylphenyl)sulfonyl-1-piperazinyl]-2-phenylacetamide IUPAC Name: N-carbamoyl-2-[4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazin-1-yl]-2-phenylacetamide Traditional Name: N-carbamoyl-2-[4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazino]-2-phenyl-acetamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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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)NC(=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)NC(=O)N)C)C

InChI

InChI=1S/C24H32N4O4S/c1-15-16(2)18(4)22(19(5)17(15)3)33(31,32)28-13-11-27(12-14-28)21(23(29)26-24(25)30)20-9-7-6-8-10-20/h6-10,21H,11-14H2,1-5H3,(H3,25,26,29,30)