2-methyl-N-[4-methyl-1-oxidanylidene-1-[4-(phenylsulfonyl)piperazin-1-yl]pentan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[4-methyl-1-oxidanylidene-1-[4-(phenylsulfonyl)piperazin-1-yl]pentan-2-yl]benzamide Openeye Name: N-[1-[4-(benzenesulfonyl)piperazine-1-carbonyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-[4-(benzenesulfonyl)-1-piperazinyl]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[4-(benzenesulfonyl)piperazin-1-yl]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-(4-besylpiperazine-1-carbonyl)-3-methyl-butyl]-2-methyl-benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4S/c1-18(2)17-22(25-23(28)21-12-8-7-9-19(21)3)24(29)26-13-15-27(16-14-26)32(30,31)20-10-5-4-6-11-20/h4-12,18,22H,13-17H2,1-3H3,(H,25,28)