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

Systemtic Name: N-[5-[(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]sulfonyl-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]sulfonyl-2-methoxy-phenyl]acetamide CAS Name: N-[5-[[(2S)-2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]sulfonyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]sulfonyl-2-methoxyphenyl]acetamide Traditional Name: N-[5-[(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidino]sulfonyl-2-methoxy-phenyl]acetamide Formula: C20H21N3O4S2 MolecularWeight: 431.52844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCCC2C3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCC[C@H]2C3=NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C20H21N3O4S2/c1-13(24)21-16-12-14(9-10-18(16)27-2)29(25,26)23-11-5-7-17(23)20-22-15-6-3-4-8-19(15)28-20/h3-4,6,8-10,12,17H,5,7,11H2,1-2H3,(H,21,24)/t17-/m0/s1