N-benzo[g][1,3]benzothiazol-2-yl-1-(4-methylphenyl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-1-(4-methylphenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-yl-1-(p-tolylsulfonyl)piperidine-3-carboxamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-1-(4-methylphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-1-(4-methylphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-1-tosyl-nipecotamide Formula: C24H23N3O3S2 MolecularWeight: 465.58772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=NC4=C(S3)C5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=NC4=C(S3)C5=CC=CC=C5C=C4

InChI

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