N-[4-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-[2-(4-benzhydrylpiperazin-1-yl)-2-oxo-ethyl]thiazol-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[2-[4-(diphenylmethyl)-1-piperazinyl]-2-oxoethyl]-2-thiazolyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-[2-(4-benzhydrylpiperazin-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[4-[2-(4-benzhydrylpiperazino)-2-keto-ethyl]thiazol-2-yl]-4-methyl-benzenesulfonamide Formula: C29H30N4O3S2 MolecularWeight: 546.7035

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H30N4O3S2/c1-22-12-14-26(15-13-22)38(35,36)31-29-30-25(21-37-29)20-27(34)32-16-18-33(19-17-32)28(23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-15,21,28H,16-20H2,1H3,(H,30,31)