4-(1,3-benzothiazol-2-yl)-N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[4-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[4-(4-ethylpiperazino)sulfonylphenyl]butyramide Formula: C23H28N4O3S2 MolecularWeight: 472.62342

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H28N4O3S2/c1-2-26-14-16-27(17-15-26)32(29,30)19-12-10-18(11-13-19)24-22(28)8-5-9-23-25-20-6-3-4-7-21(20)31-23/h3-4,6-7,10-13H,2,5,8-9,14-17H2,1H3,(H,24,28)