N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-benzyl-N-(4-ethyl-1,3-benzothiazol-2-yl)-4-(1-piperidylsulfonyl)benzamide CAS Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-benzyl-N-(4-ethyl-1,3-benzothiazol-2-yl)-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-benzyl-N-(4-ethyl-1,3-benzothiazol-2-yl)-4-piperidinosulfonyl-benzamide Formula: C28H29N3O3S2 MolecularWeight: 519.67816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCCC5

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCCC5

InChI

InChI=1S/C28H29N3O3S2/c1-2-22-12-9-13-25-26(22)29-28(35-25)31(20-21-10-5-3-6-11-21)27(32)23-14-16-24(17-15-23)36(33,34)30-18-7-4-8-19-30/h3,5-6,9-17H,2,4,7-8,18-20H2,1H3