N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-methyl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-methyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-methyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-4-methyl-3-piperidinosulfonyl-benzamide Formula: C22H25N3O3S2 MolecularWeight: 443.5822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3S2)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3S2)S(=O)(=O)N4CCCCC4

InChI

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