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

Systemtic Name: N,N-bis(2-methoxyethyl)-4-[4-(4-propan-2-yl-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 4-[4-(4-isopropyl-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N,N-bis(2-methoxyethyl)benzenesulfonamide CAS Name: N,N-bis(2-methoxyethyl)-4-[oxo-[4-(4-propan-2-yl-1,3-benzothiazol-2-yl)-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: N,N-bis(2-methoxyethyl)-4-[4-(4-propan-2-yl-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: 4-[4-(4-isopropyl-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N,N-bis(2-methoxyethyl)benzenesulfonamide Formula: C27H36N4O5S2 MolecularWeight: 560.72854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N4O5S2/c1-20(2)23-6-5-7-24-25(23)28-27(37-24)30-14-12-29(13-15-30)26(32)21-8-10-22(11-9-21)38(33,34)31(16-18-35-3)17-19-36-4/h5-11,20H,12-19H2,1-4H3