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N,N-bis(2-methoxyethyl)-4-[4-(4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-benzenesulfonamide

N,N-bis(2-methoxyethyl)-4-[4-(4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name:N,N-bis(2-methoxyethyl)-4-[4-(4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-benzenesulfonamide
Openeye Name:N,N-bis(2-methoxyethyl)-4-[4-(4-methyl-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]benzenesulfonamide
CAS Name:N,N-bis(2-methoxyethyl)-4-[[4-(4-methyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-oxomethyl]benzenesulfonamide
IUPAC Name:N,N-bis(2-methoxyethyl)-4-[4-(4-methyl-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]benzenesulfonamide
Traditional Name:N,N-bis(2-methoxyethyl)-4-[4-(4-methyl-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]benzenesulfonamide
Formula: C25H32N4O5S2
MolecularWeight: 532.67538
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N(CCOC)CCOC


Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N(CCOC)CCOC


InChI

InChI=1S/C25H32N4O5S2/c1-19-5-4-6-22-23(19)26-25(35-22)28-13-11-27(12-14-28)24(30)20-7-9-21(10-8-20)36(31,32)29(15-17-33-2)16-18-34-3/h4-10H,11-18H2,1-3H3


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