N-[5-[(2S)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[(2S)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[[(2S)-2-(1,3-benzothiazol-2-yl)-1-piperidyl]sulfonyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[[(2S)-2-(1,3-benzothiazol-2-yl)-1-piperidinyl]sulfonyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[(2S)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl-2-methoxyphenyl]acetamide Traditional Name: N-[5-[(2S)-2-(1,3-benzothiazol-2-yl)piperidino]sulfonyl-2-methoxy-phenyl]acetamide Formula: C21H23N3O4S2 MolecularWeight: 445.55502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2C3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCCC[C@H]2C3=NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C21H23N3O4S2/c1-14(25)22-17-13-15(10-11-19(17)28-2)30(26,27)24-12-6-5-8-18(24)21-23-16-7-3-4-9-20(16)29-21/h3-4,7,9-11,13,18H,5-6,8,12H2,1-2H3,(H,22,25)/t18-/m0/s1