3-(1,3-benzothiazol-2-yl)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(2-methyl-5-piperidinosulfonyl-phenyl)propionamide Formula: C22H25N3O3S2 MolecularWeight: 443.5822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H25N3O3S2/c1-16-9-10-17(30(27,28)25-13-5-2-6-14-25)15-19(16)23-21(26)11-12-22-24-18-7-3-4-8-20(18)29-22/h3-4,7-10,15H,2,5-6,11-14H2,1H3,(H,23,26)