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

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

Systemtic Name:N-methyl-N-propan-2-yl-4-[4-(4-propan-2-yl-1,3-benzothiazol-2-yl)piperazin-1-yl]carbonyl-benzenesulfonamide
Openeye Name:N-isopropyl-4-[4-(4-isopropyl-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N-methyl-benzenesulfonamide
CAS Name:N-methyl-4-[oxo-[4-(4-propan-2-yl-1,3-benzothiazol-2-yl)-1-piperazinyl]methyl]-N-propan-2-ylbenzenesulfonamide
IUPAC Name:N-methyl-N-propan-2-yl-4-[4-(4-propan-2-yl-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]benzenesulfonamide
Traditional Name:N-isopropyl-4-[4-(4-isopropyl-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N-methyl-benzenesulfonamide
Formula: C25H32N4O3S2
MolecularWeight: 500.67658
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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(C)C(C)C


Isomeric SMILES

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


InChI

InChI=1S/C25H32N4O3S2/c1-17(2)21-7-6-8-22-23(21)26-25(33-22)29-15-13-28(14-16-29)24(30)19-9-11-20(12-10-19)34(31,32)27(5)18(3)4/h6-12,17-18H,13-16H2,1-5H3


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