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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C5=CC=CC=C5C=C4

Isomeric SMILES

C[C@H]1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C5=CC=CC=C5C=C4

InChI

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