4-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-piperidinosulfonyl-phenyl)butyramide Formula: C23H27N3O4S2 MolecularWeight: 473.60818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H27N3O4S2/c1-30-20-13-12-17(32(28,29)26-14-5-2-6-15-26)16-19(20)24-22(27)10-7-11-23-25-18-8-3-4-9-21(18)31-23/h3-4,8-9,12-13,16H,2,5-7,10-11,14-15H2,1H3,(H,24,27)