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

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-1-(4-chlorophenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-yl-1-(4-chlorophenyl)sulfonyl-piperidine-3-carboxamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-1-(4-chlorophenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-1-(4-chlorophenyl)sulfonylpiperidine-3-carboxamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-1-(4-chlorophenyl)sulfonyl-nipecotamide Formula: C23H20ClN3O3S2 MolecularWeight: 486.0062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=NC4=C(S3)C5=CC=CC=C5C=C4

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=NC4=C(S3)C5=CC=CC=C5C=C4

InChI

InChI=1S/C23H20ClN3O3S2/c24-17-8-10-18(11-9-17)32(29,30)27-13-3-5-16(14-27)22(28)26-23-25-20-12-7-15-4-1-2-6-19(15)21(20)31-23/h1-2,4,6-12,16H,3,5,13-14H2,(H,25,26,28)