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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-cyclopentyl-2-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-cyclopentyl-2-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-cyclopentyl-2-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-cyclopentyl-2-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-cyclopentyl-2-[4-(4-methylpiperazino)sulfonylphenyl]propionamide Formula: C26H32N4O3S2 MolecularWeight: 512.68728

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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=CC=CC=C5S4

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(CC3CCCC3)C(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C26H32N4O3S2/c1-29-14-16-30(17-15-29)35(32,33)21-12-10-20(11-13-21)22(18-19-6-2-3-7-19)25(31)28-26-27-23-8-4-5-9-24(23)34-26/h4-5,8-13,19,22H,2-3,6-7,14-18H2,1H3,(H,27,28,31)