N-(6-bromanyl-1,3-benzothiazol-2-yl)-3-cyclopentyl-2-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]propanamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-3-cyclopentyl-2-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]propanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3-cyclopentyl-2-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]propanamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3-cyclopentyl-2-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]propanamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3-cyclopentyl-2-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]propanamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3-cyclopentyl-2-[4-(4-methylpiperazino)sulfonylphenyl]propionamide Formula: C26H31BrN4O3S2 MolecularWeight: 591.58334

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(CC3CCCC3)C(=O)NC4=NC5=C(S4)C=C(C=C5)Br

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(CC3CCCC3)C(=O)NC4=NC5=C(S4)C=C(C=C5)Br

InChI

InChI=1S/C26H31BrN4O3S2/c1-30-12-14-31(15-13-30)36(33,34)21-9-6-19(7-10-21)22(16-18-4-2-3-5-18)25(32)29-26-28-23-11-8-20(27)17-24(23)35-26/h6-11,17-18,22H,2-5,12-16H2,1H3,(H,28,29,32)