N-cyclopentyl-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]acetamide CAS Name: N-cyclopentyl-2-[3-(4-fluorophenyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-cyclopentyl-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[3-(4-fluorophenyl)sulfonylindol-1-yl]acetamide Formula: C21H21FN2O3S MolecularWeight: 400.466443

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H21FN2O3S/c22-15-9-11-17(12-10-15)28(26,27)20-13-24(19-8-4-3-7-18(19)20)14-21(25)23-16-5-1-2-6-16/h3-4,7-13,16H,1-2,5-6,14H2,(H,23,25)