4-[2-(methylsulfonylamino)ethyl]-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)benzamide

Systemtic Name: 4-[2-(methylsulfonylamino)ethyl]-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)benzamide Openeye Name: 4-[2-(methanesulfonamido)ethyl]-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)benzamide CAS Name: 4-[2-(methanesulfonamido)ethyl]-N-[2-(1-pyrrolidinyl)-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 4-[2-(methanesulfonamido)ethyl]-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)benzamide Traditional Name: 4-[2-(methanesulfonamido)ethyl]-N-(2-pyrrolidino-1,3-benzothiazol-6-yl)benzamide Formula: C21H24N4O3S2 MolecularWeight: 444.57026

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCCC4

Isomeric SMILES

CS(=O)(=O)NCCC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCCC4

InChI

InChI=1S/C21H24N4O3S2/c1-30(27,28)22-11-10-15-4-6-16(7-5-15)20(26)23-17-8-9-18-19(14-17)29-21(24-18)25-12-2-3-13-25/h4-9,14,22H,2-3,10-13H2,1H3,(H,23,26)