1-(1,3-benzothiazol-2-ylmethyl)-N-[[3-(methylsulfonylamino)phenyl]methyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-[[3-(methylsulfonylamino)phenyl]methyl]cyclopentane-1-carboxamide Openeye Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-[[3-(methanesulfonamido)phenyl]methyl]cyclopentanecarboxamide CAS Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-[[3-(methanesulfonamido)phenyl]methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-[[3-(methanesulfonamido)phenyl]methyl]cyclopentane-1-carboxamide Traditional Name: 1-(1,3-benzothiazol-2-ylmethyl)-N-[3-(methanesulfonamido)benzyl]cyclopentanecarboxamide Formula: C22H25N3O3S2 MolecularWeight: 443.5822

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)C2(CCCC2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)C2(CCCC2)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H25N3O3S2/c1-30(27,28)25-17-8-6-7-16(13-17)15-23-21(26)22(11-4-5-12-22)14-20-24-18-9-2-3-10-19(18)29-20/h2-3,6-10,13,25H,4-5,11-12,14-15H2,1H3,(H,23,26)