N-(1,3-benzothiazol-2-yl)-2-[1-(4-methoxyphenyl)sulfonylpiperidin-2-yl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[1-(4-methoxyphenyl)sulfonylpiperidin-2-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[1-(4-methoxyphenyl)sulfonyl-2-piperidyl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[1-(4-methoxyphenyl)sulfonyl-2-piperidinyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[1-(4-methoxyphenyl)sulfonylpiperidin-2-yl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[1-(4-methoxyphenyl)sulfonyl-2-piperidyl]acetamide Formula: C21H23N3O4S2 MolecularWeight: 445.55502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H23N3O4S2/c1-28-16-9-11-17(12-10-16)30(26,27)24-13-5-4-6-15(24)14-20(25)23-21-22-18-7-2-3-8-19(18)29-21/h2-3,7-12,15H,4-6,13-14H2,1H3,(H,22,23,25)