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

Systemtic Name: N-methyl-2-[4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazin-1-yl]-N-phenyl-ethanamide Openeye Name: N-methyl-2-[4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazin-1-yl]-N-phenyl-acetamide CAS Name: N-methyl-2-[4-(2,3,4,5,6-pentamethylphenyl)sulfonyl-1-piperazinyl]-N-phenylacetamide IUPAC Name: N-methyl-2-[4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazin-1-yl]-N-phenylacetamide Traditional Name: N-methyl-2-[4-(2,3,4,5,6-pentamethylphenyl)sulfonylpiperazino]-N-phenyl-acetamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O3S/c1-17-18(2)20(4)24(21(5)19(17)3)31(29,30)27-14-12-26(13-15-27)16-23(28)25(6)22-10-8-7-9-11-22/h7-11H,12-16H2,1-6H3