N-[2-methyl-5-[4-(2-methyl-2-phenyl-propanoyl)piperazin-1-yl]carbonyl-phenyl]methanesulfonamide

Systemtic Name: N-[2-methyl-5-[4-(2-methyl-2-phenyl-propanoyl)piperazin-1-yl]carbonyl-phenyl]methanesulfonamide Openeye Name: N-[2-methyl-5-[4-(2-methyl-2-phenyl-propanoyl)piperazine-1-carbonyl]phenyl]methanesulfonamide CAS Name: N-[2-methyl-5-[[4-(2-methyl-1-oxo-2-phenylpropyl)-1-piperazinyl]-oxomethyl]phenyl]methanesulfonamide IUPAC Name: N-[2-methyl-5-[4-(2-methyl-2-phenylpropanoyl)piperazine-1-carbonyl]phenyl]methanesulfonamide Traditional Name: N-[2-methyl-5-[4-(2-methyl-2-phenyl-propanoyl)piperazine-1-carbonyl]phenyl]methanesulfonamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)C(C)(C)C3=CC=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)C(C)(C)C3=CC=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C23H29N3O4S/c1-17-10-11-18(16-20(17)24-31(4,29)30)21(27)25-12-14-26(15-13-25)22(28)23(2,3)19-8-6-5-7-9-19/h5-11,16,24H,12-15H2,1-4H3