N-benzo[g][1,3]benzothiazol-2-yl-4-[(2S)-2-methylpiperidin-1-yl]sulfonyl-benzamide

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-4-[(2S)-2-methylpiperidin-1-yl]sulfonyl-benzamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-yl-4-[[(2S)-2-methyl-1-piperidyl]sulfonyl]benzamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-4-[[(2S)-2-methyl-1-piperidinyl]sulfonyl]benzamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-4-[(2S)-2-methylpiperidin-1-yl]sulfonylbenzamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-4-[(2S)-2-methylpiperidino]sulfonyl-benzamide Formula: C24H23N3O3S2 MolecularWeight: 465.58772

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C5=CC=CC=C5C=C4

Isomeric SMILES

C[C@H]1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C5=CC=CC=C5C=C4

InChI

InChI=1S/C24H23N3O3S2/c1-16-6-4-5-15-27(16)32(29,30)19-12-9-18(10-13-19)23(28)26-24-25-21-14-11-17-7-2-3-8-20(17)22(21)31-24/h2-3,7-14,16H,4-6,15H2,1H3,(H,25,26,28)/t16-/m0/s1