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4-[4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-N-ethyl-N-(phenylmethyl)benzenesulfonamide

4-[4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-N-ethyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name:4-[4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-N-ethyl-N-(phenylmethyl)benzenesulfonamide
Openeye Name:N-benzyl-4-[4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N-ethyl-benzenesulfonamide
CAS Name:4-[[4-(6-ethoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-oxomethyl]-N-ethyl-N-(phenylmethyl)benzenesulfonamide
IUPAC Name:N-benzyl-4-[4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N-ethylbenzenesulfonamide
Traditional Name:N-benzyl-4-[4-(6-ethoxy-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N-ethyl-benzenesulfonamide
Formula: C29H32N4O4S2
MolecularWeight: 564.71878
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=NC5=C(S4)C=C(C=C5)OCC


Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=NC5=C(S4)C=C(C=C5)OCC


InChI

InChI=1S/C29H32N4O4S2/c1-3-33(21-22-8-6-5-7-9-22)39(35,36)25-13-10-23(11-14-25)28(34)31-16-18-32(19-17-31)29-30-26-15-12-24(37-4-2)20-27(26)38-29/h5-15,20H,3-4,16-19,21H2,1-2H3


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