N-[2-[[1-(3,4-dimethylphenyl)sulfonylcyclopentyl]carbonylamino]ethyl]benzamide

Systemtic Name: N-[2-[[1-(3,4-dimethylphenyl)sulfonylcyclopentyl]carbonylamino]ethyl]benzamide Openeye Name: N-[2-[[1-(3,4-dimethylphenyl)sulfonylcyclopentanecarbonyl]amino]ethyl]benzamide CAS Name: N-[2-[[[1-(3,4-dimethylphenyl)sulfonylcyclopentyl]-oxomethyl]amino]ethyl]benzamide IUPAC Name: N-[2-[[1-(3,4-dimethylphenyl)sulfonylcyclopentanecarbonyl]amino]ethyl]benzamide Traditional Name: N-[2-[[1-(3,4-dimethylphenyl)sulfonylcyclopentanecarbonyl]amino]ethyl]benzamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)NCCNC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)NCCNC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C23H28N2O4S/c1-17-10-11-20(16-18(17)2)30(28,29)23(12-6-7-13-23)22(27)25-15-14-24-21(26)19-8-4-3-5-9-19/h3-5,8-11,16H,6-7,12-15H2,1-2H3,(H,24,26)(H,25,27)